(E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(4-nitrophenyl)acrylamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C19H15N5O4/c1-22-16-8-3-12(10-17(16)23(2)19(22)26)9-13(11-20)18(25)21-14-4-6-15(7-5-14)24(27)28/h3-10H,1-2H3,(H,21,25)/b13-9+