2-(4-methoxyphenoxy)-N-(1-phenylhexylideneamino)acetamide

Molecular Formula: C21H26N2O3


InChI: InChI=1/C21H26N2O3/c1-3-4-6-11-20(17-9-7-5-8-10-17)22-23-21(24)16-26-19-14-12-18(25-2)13-15-19/h5,7-10,12-15H,3-4,6,11,16H2,1-2H3,(H,23,24)/b22-20+/f/h23H

InChIKey: InChIKey=ZVCNTHWMDZQXRJ-OIBCMKHTDV
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Names:
    2-(4-methoxyphenoxy)-N-(1-phenylhexylideneamino)acetamide

Registries:
    PubChem CID 9611164
    PubChem ID 11591823