Molecular Formula: C19H21N3O3
InChIKey: InChIKey=WWYOYKFWUWHQLK-XYMXOEKFDC
SMILES: CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC
Names:
(3E)-N-(4-methoxyphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide
Registries:
PubChem CID 5857121
PubChem ID 11603533