(E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(2-pyridylmethyl)acrylamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=N3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=N3)N(C1=O)C

InChI

InChI=1S/C19H17N5O2/c1-23-16-7-6-13(10-17(16)24(2)19(23)26)9-14(11-20)18(25)22-12-15-5-3-4-8-21-15/h3-10H,12H2,1-2H3,(H,22,25)/b14-9+