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

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-[2-(2-pyridinyl)ethyl]-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC3=CC=CC=N3)C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC3=CC=CC=N3)C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H20N4O2/c28-22(26-29)12-11-17-6-5-7-18(16-17)23-25-20-9-1-2-10-21(20)27(23)15-13-19-8-3-4-14-24-19/h1-12,14,16,29H,13,15H2,(H,26,28)/b12-11+