(2E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[4-(2,3-dimethylphenyl)piperazino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C(=C3NC4=CC=CC=C4N3C)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)/C(=C/3\NC4=CC=CC=C4N3C)/C#N)C

InChI

InChI=1S/C24H27N5O/c1-17-7-6-10-21(18(17)2)29-13-11-28(12-14-29)16-23(30)19(15-25)24-26-20-8-4-5-9-22(20)27(24)3/h4-10,26H,11-14,16H2,1-3H3/b24-19+