Identification |
Name: | N-[(E)-2-(3,4-dimethoxyphenyl)-1-({(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazino}carbonyl)ethenyl]benzamide |
Synonyms: | 2-propenoic acid, 2-(benzoylamino)-3-(3,4-dimethoxyphenyl)-, 2-[(1E)-(3-hydroxyphenyl)methylene]hydrazide, (2E)-;N-{(1E)-1-(3,4-Dimethoxyphenyl)-3-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-3-oxoprop-1-en-2-yl}benzamide |
CAS: | 5758-29-2 |
Molecular Formula: | C25H23N3O5 |
Molecular Weight: | 445.4672 |
InChI: | InChI=1/C25H23N3O5/c1-32-22-12-11-17(15-23(22)33-2)14-21(27-24(30)19-8-4-3-5-9-19)25(31)28-26-16-18-7-6-10-20(29)13-18/h3-16,29H,1-2H3,(H,27,30)(H,28,31)/b21-14+,26-16+ |
Molecular Structure: |
![(C25H23N3O5) 2-propenoic acid, 2-(benzoylamino)-3-(3,4-dimethoxyphenyl)-, 2-[(1E)-(3-hydroxyphenyl)methylene]hydr...](https://img.guidechem.com/pic/image/5758-29-2.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.593 |
Flash Point: | °C |
Safety Data |
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