N-[(3-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide

Molecular Formula: C₂₈H₂₄N₂O₃

InChI: InChI=1/C28H24N2O3/c31-28(21-33-26-16-14-25(15-17-26)24-11-5-2-6-12-24)30-29-19-23-10-7-13-27(18-23)32-20-22-8-3-1-4-9-22/h1-19H,20-21H2,(H,30,31)/b29-19+/f/h30H

InChIKey: InChIKey=RAVIPYIAWYGHLT-FESKZRPLDZ
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    N-[(3-phenylmethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide

Registries:
    PubChem CID 9613434
    PubChem ID 11597226