2-(4-phenylmethoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₅H₂₄N₂O₄

InChI: InChI=1/C25H24N2O4/c1-2-16-29-24-11-7-6-10-21(24)17-26-27-25(28)19-31-23-14-12-22(13-15-23)30-18-20-8-4-3-5-9-20/h2-15,17H,1,16,18-19H2,(H,27,28)/f/h27H

InChIKey: InChIKey=WTSPIBRWSOXQPJ-LELJVTLKCM
SMILES: C=CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-(4-phenylmethoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4140613
    PubChem ID 6076548