| SpectraBase Spectrum ID |
BqnRSQ29YKJ |
| Name |
2-{[(4'-Aminobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4O3 |
| InChI |
InChI=1S/C22H20N4O3/c23-17-12-10-16(11-13-17)14-24-26-21(27)15-29-20-9-5-4-8-19(20)22(28)25-18-6-2-1-3-7-18/h1-14H,15,23H2,(H,25,28)(H,26,27)/b24-14+ |
| InChIKey |
CEBVJPKEQKBRML-ZVHZXABRSA-N |
| Molecular Weight |
388.427 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)N)C(COc1c(C(Nc2ccccc2)=O)cccc1)=O |
| SPLASH |
splash10-00di-0904000000-c3c3053e7e017b4dc59c |
| Source of Spectrum |
QA-71-1257-22 |
| Synonyms |
2-{2-[(2E)-2-(4-aminobenzylidene)hydrazino]-2-oxoethoxy}-N-phenylbenzamide |
| Wiley ID |
1612156 |
![2-{[(4'-Aminobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide](/api/spectrum/BqnRSQ29YKJ/structure.png?h=300&w=458 "2-{[(4'-Aminobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide")
