Molecular Formula: C19H22N2O
InChIKey: InChIKey=CCMRNSRXIMSKLE-GTUXFKAYDA
SMILES: CCCC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2
Names:
3-phenyl-N-(1-phenylbutylideneamino)propanamide
Registries:
PubChem CID 6370854
PubChem ID 3297773