Molecular Formula: C17H18N2O2
InChIKey: InChIKey=HFXSMTULJGNGFA-ZKELGYDFDA
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC
Names:
N-[(4-ethylphenyl)methylideneamino]-3-methoxy-benzamide
Registries:
PubChem CID 9612553
PubChem ID 11595257