(E)-2-(1-methylbenzimidazol-2-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[4-(trifluoromethoxy)phenyl]acrylonitrile Formula: C18H12F3N3O MolecularWeight: 343.30259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)OC(F)(F)F)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(C=C3)OC(F)(F)F)/C#N

InChI

InChI=1S/C18H12F3N3O/c1-24-16-5-3-2-4-15(16)23-17(24)13(11-22)10-12-6-8-14(9-7-12)25-18(19,20)21/h2-10H,1H3/b13-10+