2-[(2,2-diphenylacetyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₈H₃₁N₃O₂

InChI: InChI=1/C28H31N3O2/c1-20(21-15-17-24(18-16-21)28(2,3)4)30-31-25(32)19-29-27(33)26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,26H,19H2,1-4H3,(H,29,33)(H,31,32)/b30-20+/f/h29,31H

InChIKey: InChIKey=RDZDILYZMKFILU-ZBEUBSGHDK
SMILES: CC(=NNC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Names:
    2-[(2,2-diphenylacetyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5984676
    PubChem ID 11599042