N-[(4-octoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C27H38N2O3


InChI: InChI=1/C27H38N2O3/c1-5-6-7-8-9-10-19-31-24-15-11-22(12-16-24)20-28-29-26(30)21-32-25-17-13-23(14-18-25)27(2,3)4/h11-18,20H,5-10,19,21H2,1-4H3,(H,29,30)/b28-20+/f/h29H

InChIKey: InChIKey=KTSXPOUESKWUPL-BRFWKBNKDG
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-[(4-octoxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 6172492
    PubChem ID 11609002