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

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(p-tolyl)propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(p-tolyl)propionitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C18H15N3O/c1-12-7-9-13(10-8-12)17(22)14(11-19)18-20-15-5-3-4-6-16(15)21(18)2/h3-10,20H,1-2H3