2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H28N2O3


InChI: InChI=1/C22H28N2O3/c1-5-12-26-19-9-7-18(8-10-19)14-23-24-22(25)15-27-21-13-17(4)6-11-20(21)16(2)3/h6-11,13-14,16H,5,12,15H2,1-4H3,(H,24,25)/f/h24H

InChIKey: InChIKey=PSPLLMMXKOVYAY-LQFNOIFHCY
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-propoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1638227
    PubChem ID 3247722