Identification |
Name: | N-[(E)-1-({2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino}carbonyl)-2-phenylethenyl]benzamide |
Synonyms: | AC1NSXMT;Ambcb5623347;CHEMBL1774325;MolPort-002-159-252;CHEBI:1245371;ZINC16671860;5623-34-7;N-[(E)-3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
CAS: | 5623-34-7 |
Molecular Formula: | C25H23N3O5 |
Molecular Weight: | 445.4672 |
InChI: | InChI=1/C25H23N3O5/c1-32-21-14-18(15-22(33-2)23(21)29)16-26-28-25(31)20(13-17-9-5-3-6-10-17)27-24(30)19-11-7-4-8-12-19/h3-16,26H,1-2H3,(H,27,30)(H,28,31)/b20-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 373°C |
Boiling Point: | 693.1°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 373°C |
Safety Data |
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