2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name) (5232-63-3;77579-70-5)

Identification
Name:	2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-(3H-indol-3-ylidenemethyl)acetohydrazide (non-preferred name)
Synonyms:	AC1NTMTZ;2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)acetohydrazide;5232-63-3
CAS:	5232-63-3;77579-70-5
Molecular Formula:	C₂₉H₃₂N₄O₃
Molecular Weight:	484.5894
InChI:	InChI=1/C29H32N4O3/c1-4-25(20-9-13-23(35-2)14-10-20)29(21-11-15-24(36-3)16-12-21)31-19-28(34)33-32-18-22-17-30-27-8-6-5-7-26(22)27/h5-18,25,29,31-32H,4,19H2,1-3H3,(H,33,34)
Molecular Structure:
Properties
Flash Point:	331.9°C
Boiling Point:	625.1°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.603
Flash Point:	331.9°C
Safety Data

Other Product

2-[(4-ethoxyphenyl)amino]-N'-[(Z)-3H-indol-3-ylidenemethyl]acetohydrazide (non-preferred name)
N'-(3H-indol-3-ylidenemethyl)-2-[(4-iodophenyl)amino]acetohydrazide (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-[4-(dimethylamino)benzylidene]acetohydrazide (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-[(3E,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-ylidene]acetohydrazide (non-preferred name)
2-(dimethylamino)-N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
2-[(4-ethoxyphenyl)amino]-N'-[(Z)-(2-oxonaphthalen-1(2H)-ylidene)methyl]acetohydrazide (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-butylhydrazinecarbothioamide (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-phenylhydrazinecarbothioamide (non-preferred name)
2-[(3-methylphenyl)amino]-N'-(pyridin-4-ylmethylidene)acetohydrazide (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-prop-2-en-1-ylhydrazinecarbothioamide (non-preferred name)
2-[(4-chloro-2-methylphenyl)amino]acetohydrazide (non-preferred name)
2-[(2-bromo-4-fluorophenyl)amino]acetohydrazide (non-preferred name)
2-(dimethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
2-(ethylamino)-N'-(2-oxo-2H-indol-3-yl)acetohydrazide hydrochloride (non-preferred name)
2-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-1-ylmethylidene]acetohydrazide (non-preferred name)
N'-[(E)-naphthalen-1-ylmethylidene]-2-[(2-phenylethyl)amino]acetohydrazide (non-preferred name)
N'-{[2-(benzyloxy)phenyl]methylidene}-2-[(4-fluorophenyl)amino]acetohydrazide (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-[(1-phenylpropan-2-yl)amino]acetohydrazide hydrochloride (1:1) (non-preferred name)