(E)-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-(4-fluorophenyl)acrylamide Formula: C23H15FN4O2 MolecularWeight: 398.389203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N)F

InChI

InChI=1S/C23H15FN4O2/c24-18-7-1-15(2-8-18)4-12-22(29)26-19-9-5-17(6-10-19)23-27-20-11-3-16(14-25)13-21(20)28(23)30/h1-13,30H,(H,26,29)/b12-4+