Molecular Formula: C23H22N2O4
InChIKey: InChIKey=ZZMAUBDCSMZSHJ-LNNLXFCOCM
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4482919
PubChem ID 6604529