(Z)-2-cyano-N-cyclohexyl-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3CCCCC3)N(C1=O)C

InChI

InChI=1S/C19H22N4O2/c1-22-16-9-8-13(11-17(16)23(2)19(22)25)10-14(12-20)18(24)21-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,21,24)/b14-10-