Molecular Formula: C19H22N2O
InChIKey: InChIKey=RSUHWLCIICLOGC-GTUXFKAYDD
SMILES: CCC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)C
Names:
N-[1-(4-methylphenyl)propylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 5890243
PubChem ID 11604118