| SpectraBase Spectrum ID |
QRLgLNwAMu |
| Name |
Benzamide, N-[1-(hydrazinocarbonyl)-2-(4-propoxyphenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O3 |
| InChI |
InChI=1S/C19H21N3O3/c1-2-12-25-16-10-8-14(9-11-16)13-17(19(24)22-20)21-18(23)15-6-4-3-5-7-15/h3-11,13H,2,12,20H2,1H3,(H,21,23)(H,22,24)/b17-13- |
| InChIKey |
KWWVMGOPNOXAKD-LGMDPLHJSA-N |
| Molecular Weight |
339.395 g/mol |
| SMILES |
N(N)C(\C(NC(=O)c1ccccc1)=C/c1ccc(OCCC)cc1)=O |
| SPLASH |
splash10-0a6r-9801000000-1912b6d4f39356e8e206 |
| Synonyms |
N-[(Z)-1-(hydrazinecarbonyl)-2-(4-propoxyphenyl)vinyl]benzamide
N-[(Z)-1-(Hydrazinocarbonyl)-2-(4-propoxyphenyl)ethenyl]benzamide
N-[(Z)-1-carbazoyl-2-(4-propoxyphenyl)vinyl]benzamide
N-[(Z)-3-diazanyl-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[(Z)-3-hydrazinyl-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
| Wiley ID |
1439701 |
![Benzamide, N-[1-(hydrazinocarbonyl)-2-(4-propoxyphenyl)ethenyl]-](/api/spectrum/QRLgLNwAMu/structure.png?h=300&w=458 "Benzamide, N-[1-(hydrazinocarbonyl)-2-(4-propoxyphenyl)ethenyl]-")
