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

Molecular Formula: C28H32N2O3


InChI: InChI=1/C28H32N2O3/c1-3-4-5-9-20-32-26-16-12-23(13-17-26)21-29-30-28(31)22(2)33-27-18-14-25(15-19-27)24-10-7-6-8-11-24/h6-8,10-19,21-22H,3-5,9,20H2,1-2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=YIAICWICZYZEBB-SREBMQDQCI
SMILES: CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

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

Registries:
    PubChem CID 2793374
    PubChem ID 3247844