Molecular Formula: C18H20N2O
InChIKey: InChIKey=KCWKLXTYXNXXAF-UYBDAZJACF
SMILES: CC(C=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2
Names:
3-phenyl-N-(2-phenylpropylideneamino)propanamide
Registries:
PubChem CID 4133961
PubChem ID 6067648