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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CC=CC=N4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CC4=CC=CC=N4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H22N4O2/c29-24(27-30)14-11-19-9-12-22-21(16-19)26-23(13-10-18-6-2-1-3-7-18)28(22)17-20-8-4-5-15-25-20/h1-9,11-12,14-16,30H,10,13,17H2,(H,27,29)/b14-11+