Molecular Formula: C19H20N2O3
InChIKey: InChIKey=SRGPREMJLFIEIM-BDGWVKIOCK
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=C(C=C2)OC
Names:
N'-[2-(4-methoxyphenyl)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide
Registries:
PubChem CID 917717
PubChem ID 6595320