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N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine

N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine

Systemtic Name:N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine
Openeye Name:N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine
CAS Name:N-[1-cyclohexyl-2-(trifluoromethyl)-5-benzimidazolyl]-1-phenylmethanimine
IUPAC Name:N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenylmethanimine
Traditional Name:benzal-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]amine
Formula: C21H20F3N3
MolecularWeight: 371.39881
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)N=CC4=CC=CC=C4)N=C2C(F)(F)F


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)N=CC4=CC=CC=C4)N=C2C(F)(F)F


InChI

InChI=1S/C21H20F3N3/c22-21(23,24)20-26-18-13-16(25-14-15-7-3-1-4-8-15)11-12-19(18)27(20)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2


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