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

Systemtic Name: N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-isopropyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)-4-benzimidazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-methyl-3-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-isopropyl-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]-(4-nitrobenzylidene)amine Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C(C)C)C(=CC(=C2)C(F)(F)F)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17F3N4O2/c1-11(2)25-12(3)24-17-9-14(19(20,21)22)8-16(18(17)25)23-10-13-4-6-15(7-5-13)26(27)28/h4-11H,1-3H3