2,2-diphenyl-N-(1-phenylpentylideneamino)cyclopropane-1-carboxamide
Molecular Formula:
C
27
H
28
N
2
O
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