Molecular Formula: C17H18N2O3
InChIKey: InChIKey=OBCVGXKJYVWUOV-ZKELGYDFDK
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 9584789
PubChem ID 3289684