N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide

Molecular Formula: C₂₄H₂₄N₂O₅

InChI: InChI=1/C24H24N2O5/c1-28-22-13-8-19(14-23(22)29-2)15-25-26-24(27)17-31-21-11-9-20(10-12-21)30-16-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15-/f/h26H

InChIKey: InChIKey=PTVXWXNRIPVBCF-PHJDWUAWDZ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Names:
    N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide

Registries:
    PubChem CID 5513026
    PubChem ID 3302013