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

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl-(phenylmethyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[benzyl(methyl)amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl-(phenylmethyl)amino]-3-oxobutanenitrile IUPAC Name: (2E)-4-[benzyl(methyl)amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[benzyl(methyl)amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-23(13-15-8-4-3-5-9-15)14-19(25)16(12-21)20-22-17-10-6-7-11-18(17)24(20)2/h3-11,22H,13-14H2,1-2H3/b20-16+