(Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-propenamide IUPAC Name: (Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(2-cyanoethyl)-N-methyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]acrylamide Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C=CC1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN(CCC#N)C(=O)/C=C\C1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c1-27(11-5-10-25)19(29)9-8-15-12-16(21(22,23)24)13-18-20(15)28(14-26-18)17-6-3-2-4-7-17/h2-4,6-9,12-14H,5,11H2,1H3/b9-8-