| SpectraBase Spectrum ID |
HfgEzygU7qE |
| Name |
N'-((Z)-(2-[(4-Chlorobenzyl)oxy]phenyl)methylidene)-2-cyanoacetohydrazide |
| CAS Registry Number |
328030-86-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O2 |
| InChI |
InChI=1S/C17H14ClN3O2/c18-15-7-5-13(6-8-15)12-23-16-4-2-1-3-14(16)11-20-21-17(22)9-10-19/h1-8,11H,9,12H2,(H,21,22)/b20-11- |
| InChIKey |
QMGYYWPOUHRGPI-JAIQZWGSSA-N |
| Molecular Weight |
327.771 g/mol |
| SMILES |
N(\N=C/c1c(OCc2ccc(cc2)Cl)cccc1)C(CC#N)=O |
| SPLASH |
splash10-004i-5910000000-12c22e51bebab27121c9 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[(Z)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-cyano-acetamide
N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-cyano-acetamide
N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyano-ethanamide
N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-cyanoacetamide
Propanedioic acid, mononitrile, monohydrazide, N2-[2-(4-chlorobenzyloxy)benzylideno]- |
| Wiley ID |
1426417 |
![Propanedioic acid, mononitrile, monohydrazide, N2-[2-(4-chlorobenzyloxy)benzylideno]-](/api/spectrum/HfgEzygU7qE/structure.png?h=300&w=458 "Propanedioic acid, mononitrile, monohydrazide, N2-[2-(4-chlorobenzyloxy)benzylideno]-")
