(E)-N-oxidanyl-3-[2-phenethyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-phenethyl-1-(3-pyridylmethyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-(3-pyridinylmethyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-phenethyl-1-(pyridin-3-ylmethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-phenethyl-1-(3-pyridylmethyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CN=CC=C4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CN=CC=C4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H22N4O2/c29-24(27-30)13-10-19-8-11-22-21(15-19)26-23(12-9-18-5-2-1-3-6-18)28(22)17-20-7-4-14-25-16-20/h1-8,10-11,13-16,30H,9,12,17H2,(H,27,29)/b13-10+