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

Molecular Formula: C22H26N2O3


InChI: InChI=1/C22H26N2O3/c1-3-5-6-18-7-11-21(12-8-18)27-17-22(25)24-23-16-19-9-13-20(14-10-19)26-15-4-2/h4,7-14,16H,2-3,5-6,15,17H2,1H3,(H,24,25)/f/h24H

InChIKey: InChIKey=APDFPDWAGFSVFH-LQFNOIFHCX
SMILES: CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C

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

Registries:
    PubChem CID 4111452
    PubChem ID 6037318