N-(2,2-diphenylethylideneamino)-4-[(4-tert-butylphenoxy)methyl]benzamide

Molecular Formula: C32H32N2O2


InChI: InChI=1/C32H32N2O2/c1-32(2,3)28-18-20-29(21-19-28)36-23-24-14-16-27(17-15-24)31(35)34-33-22-30(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-22,30H,23H2,1-3H3,(H,34,35)/f/h34H

InChIKey: InChIKey=QSWAPDHQOALMKT-ZYMSVLFVCF
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    N-(2,2-diphenylethylideneamino)-4-[(4-tert-butylphenoxy)methyl]benzamide

Registries:
    PubChem CID 3543281
    PubChem ID 4787242