2-(4-phenylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide

Molecular Formula: C25H26N2O3


InChI: InChI=1/C25H26N2O3/c1-3-17-29-23-13-9-20(10-14-23)18-26-27-25(28)19(2)30-24-15-11-22(12-16-24)21-7-5-4-6-8-21/h4-16,18-19H,3,17H2,1-2H3,(H,27,28)/f/h27H

InChIKey: InChIKey=KNMUKTIFQMXVNJ-LELJVTLKCE
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(4-phenylphenoxy)-N-[(4-propoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 2793378
    PubChem ID 3247848