1-(4-methoxyphenyl)-N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]methanimine Openeye Name: N-[3-isopropyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)-4-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]methanimine Traditional Name: [3-isopropyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-p-anisylidene-amine Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(C)C)C(=CC(=C2)C(F)(F)F)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(N1C(C)C)C(=CC(=C2)C(F)(F)F)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20F3N3O/c1-12(2)26-13(3)25-18-10-15(20(21,22)23)9-17(19(18)26)24-11-14-5-7-16(27-4)8-6-14/h5-12H,1-4H3