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

Molecular Formula: C24H22N2O3


InChI: InChI=1/C24H22N2O3/c1-2-16-28-22-12-8-19(9-13-22)17-25-26-24(27)18-29-23-14-10-21(11-15-23)20-6-4-3-5-7-20/h2-15,17H,1,16,18H2,(H,26,27)/f/h26H

InChIKey: InChIKey=SFRFHHZHUVRZBK-HXTKINSTCJ
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 1756804
    PubChem ID 6017775