Molecular Formula: C20H24N2O4
InChIKey: InChIKey=MNAYSSSPIQFRML-QWOVJGMICC
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C)OC
Names:
2-(2,5-dimethylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4144261
PubChem ID 6081415