Molecular Formula: C18H20N2O
InChIKey: InChIKey=NSQVIDCRKOBZOU-NDYWMXSADF
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2
Names:
N-[(4-ethylphenyl)methylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 9610597
PubChem ID 11590365