2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-16-9-11-17(12-10-16)25-22(30)15-26(2)14-21(29)18(13-24)23-27(3)19-7-5-6-8-20(19)28(23)4/h5-12H,14-15H2,1-4H3,(H,25,30)