2-(2-butan-2-ylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C26H28N2O2


InChI: InChI=1/C26H28N2O2/c1-4-19(2)24-12-8-9-13-25(24)30-18-26(29)28-27-20(3)21-14-16-23(17-15-21)22-10-6-5-7-11-22/h5-17,19H,4,18H2,1-3H3,(H,28,29)/f/h28H

InChIKey: InChIKey=DXYLTPMFSIRAIZ-LBOYIXSDCF
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(2-butan-2-ylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4486015
    PubChem ID 6608097