2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(phenyl)amino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(phenyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 4-(N-methylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(N-methylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(N-methylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 3-keto-4-(N-methylanilino)-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-22(14-8-4-3-5-9-14)13-18(24)15(12-20)19-21-16-10-6-7-11-17(16)23(19)2/h3-11,21H,13H2,1-2H3