Molecular Formula: C18H20N2O4
InChIKey: InChIKey=YMRUMUDPIGWDSK-UYBDAZJACD
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-acetamide
Registries:
PubChem CID 916455
PubChem ID 6629670