Molecular Formula: C17H18N2O
InChIKey: InChIKey=YYETUZFFUSOZGW-SQAUBAOIDG
SMILES: CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C
Names:
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 6266162
PubChem ID 11610867