(E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acrylamide Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)23-28-19-13-12-18(15-20(19)29-23)22(17-9-5-2-6-10-17)30-21(31)14-11-16-7-3-1-4-8-16/h1-15,22H,(H,28,29)(H,30,31)/b14-11+