2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C24H27N5O2/c1-16-9-8-10-17(2)23(16)26-22(31)15-27(3)14-21(30)18(13-25)24-28(4)19-11-6-7-12-20(19)29(24)5/h6-12H,14-15H2,1-5H3,(H,26,31)