2-(2-methoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₃H₂₂N₂O₄

InChI: InChI=1/C23H22N2O4/c1-27-21-9-5-6-10-22(21)29-17-23(26)25-24-15-18-11-13-20(14-12-18)28-16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+/f/h25H

InChIKey: InChIKey=IVKQXQIKHWOSJF-LYFYCFTDDS
SMILES: COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-(2-methoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9611413
    PubChem ID 11592446