2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(4-phenylphenyl)propanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(4-phenylphenyl)propanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(4-phenylphenyl)propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(4-phenylphenyl)propanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(4-phenylphenyl)propanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-phenylphenyl)propionitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O/c1-26-21-10-6-5-9-20(21)25-23(26)19(15-24)22(27)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14,25H,1H3