N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-cyclohexyl-2-(trifluoromethyl)-5-benzimidazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [1-cyclohexyl-2-(trifluoromethyl)benzimidazol-5-yl]-p-anisylidene-amine Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C22H22F3N3O/c1-29-18-10-7-15(8-11-18)14-26-16-9-12-20-19(13-16)27-21(22(23,24)25)28(20)17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3