2,2-diphenyl-N-[1-(4-phenylphenyl)ethylideneamino]cyclopropane-1-carboxamide
Molecular Formula:
C
30
H
26
N
2
O
InChI:
InChI=1/C30H26N2O/c1-22(23-17-19-25(20-18-23)24-11-5-2-6-12-24)31-32-29(33)28-21-30(28,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,28H,21H2,1H3,(H,32,33)/b31-22+/f/h32H
InChIKey:
InChIKey=MIKWVJCLLDPICR-FKIYMDJEDO
SMILES:
CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2,2-diphenyl-N-[1-(4-phenylphenyl)ethylideneamino]cyclopropane-1-carboxamide
Registries:
PubChem CID 9584887
PubChem ID 3292519