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

Systemtic Name: (E)-N-oxidanyl-3-[1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[2-(2-pyridinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)CCN2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N4O2/c22-17(20-23)7-5-13-4-6-16-15(11-13)19-12-21(16)10-8-14-3-1-2-9-18-14/h1-7,9,11-12,23H,8,10H2,(H,20,22)/b7-5+