2,2-diphenyl-N-[[1-(4-phenylphenyl)propylideneamino]carbamoylmethyl]acetamide

Molecular Formula: C₃₁H₂₉N₃O₂

InChI: InChI=1/C31H29N3O2/c1-2-28(25-20-18-24(19-21-25)23-12-6-3-7-13-23)33-34-29(35)22-32-31(36)30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,30H,2,22H2,1H3,(H,32,36)(H,34,35)/b33-28+/f/h32,34H

InChIKey: InChIKey=ZNSXJFQWLUBIBJ-QKDBQFLPDW
SMILES: CCC(=NNC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    2,2-diphenyl-N-[[1-(4-phenylphenyl)propylideneamino]carbamoylmethyl]acetamide

Registries:
    PubChem CID 6394911
    PubChem ID 11597462