2,2-diphenyl-N-(1-phenylpentylideneamino)cyclopropane-1-carboxamide

Molecular Formula: C27H28N2O


InChI: InChI=1/C27H28N2O/c1-2-3-19-25(21-13-7-4-8-14-21)28-29-26(30)24-20-27(24,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24H,2-3,19-20H2,1H3,(H,29,30)/b28-25+/f/h29H

InChIKey: InChIKey=BIDRUTJBAYJPOF-IALCNIQSDD
SMILES: CCCCC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2,2-diphenyl-N-(1-phenylpentylideneamino)cyclopropane-1-carboxamide

Registries:
    PubChem CID 5337573
    PubChem ID 3292515