2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylmethyl)phenyl]propanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[4-(phenylmethyl)phenyl]propanenitrile Openeye Name: 3-(4-benzylphenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-[4-(phenylmethyl)phenyl]propanenitrile IUPAC Name: 3-(4-benzylphenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(4-benzylphenyl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-27-22-10-6-5-9-21(22)26-24(27)20(16-25)23(28)19-13-11-18(12-14-19)15-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3