(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-[3-(trifluoromethyl)phenyl]propionitrile Formula: C18H12F3N3O MolecularWeight: 343.30259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O/c1-24-15-8-3-2-7-14(15)23-17(24)13(10-22)16(25)11-5-4-6-12(9-11)18(19,20)21/h2-9,23H,1H3/b17-13-