2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₂₀N₂O₄

InChI: InChI=1/C18H20N2O4/c1-13(14-4-6-15(22-2)7-5-14)19-20-18(21)12-24-17-10-8-16(23-3)9-11-17/h4-11H,12H2,1-3H3,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=GDEYIJUNOQJMAG-QARFTZKXDF
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Names:
    2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5836303
    PubChem ID 11603193