N-[3-(1-methoxypropan-2-yl)-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-en-1-imine

Systemtic Name: N-[3-(1-methoxypropan-2-yl)-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-en-1-imine Openeye Name: N-[3-(2-methoxy-1-methyl-ethyl)-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-en-1-imine CAS Name: N-[3-(1-methoxypropan-2-yl)-2-methyl-6-(trifluoromethyl)-4-benzimidazolyl]-3-buten-1-imine IUPAC Name: N-[3-(1-methoxypropan-2-yl)-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]but-3-en-1-imine Traditional Name: but-3-enylidene-[3-(2-methoxy-1-methyl-ethyl)-2-methyl-6-(trifluoromethyl)benzimidazol-4-yl]amine Formula: C17H20F3N3O MolecularWeight: 339.35541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(C)COC)C(=CC(=C2)C(F)(F)F)N=CCC=C

Isomeric SMILES

CC1=NC2=C(N1C(C)COC)C(=CC(=C2)C(F)(F)F)N=CCC=C

InChI

InChI=1S/C17H20F3N3O/c1-5-6-7-21-14-8-13(17(18,19)20)9-15-16(14)23(12(3)22-15)11(2)10-24-4/h5,7-9,11H,1,6,10H2,2-4H3