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

Systemtic Name: (E)-N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O2/c24-15-17-6-12-20-21(14-17)27(29)23(26-20)18-8-10-19(11-9-18)25-22(28)13-7-16-4-2-1-3-5-16/h1-14,29H,(H,25,28)/b13-7+