Molecular Formula: C18H18N2O4
InChIKey: InChIKey=JSQQBWJIWZSGGN-NPVYFSBICR
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CC=C2
Names:
N'-[2-(2-methoxyphenoxy)acetyl]-3-phenyl-prop-2-enehydrazide
Registries:
PubChem CID 4493016
PubChem ID 6615851