(E)-N-oxidanyl-3-[2-(2-pyridin-3-ylethyl)-3H-benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(2-pyridin-3-ylethyl)-3H-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-[2-(3-pyridyl)ethyl]-3H-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(3-pyridinyl)ethyl]-3H-benzimidazol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(2-pyridin-3-ylethyl)-3H-benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(3-pyridyl)ethyl]-3H-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC2=NC3=C(N2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CN=C1)CCC2=NC3=C(N2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N4O2/c22-17(21-23)8-5-12-3-6-14-15(10-12)20-16(19-14)7-4-13-2-1-9-18-11-13/h1-3,5-6,8-11,23H,4,7H2,(H,19,20)(H,21,22)/b8-5+