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

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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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)Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Br)N(C1=O)C

InChI

InChI=1S/C19H15BrN4O2/c1-23-16-8-3-12(10-17(16)24(2)19(23)26)9-13(11-21)18(25)22-15-6-4-14(20)5-7-15/h3-10H,1-2H3,(H,22,25)/b13-9+