Molecular Formula: C17H18N2O3
InChIKey: InChIKey=WUFJQERHXRWLKR-ZKELGYDFDE
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OC
Names:
N-[(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 6898957
PubChem ID 3291474