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

Systemtic Name: (E)-N-oxidanyl-3-[3-[3-(2-pyridin-3-ylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[3-[2-(3-pyridyl)ethyl]-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[3-[2-(3-pyridinyl)ethyl]-1,2-dihydrobenzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[3-(2-pyridin-3-ylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[3-[2-(3-pyridyl)ethyl]-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2CCC3=CN=CC=C3)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2CCC3=CN=CC=C3)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H22N4O2/c28-22(26-29)11-10-17-5-3-7-19(15-17)23-25-20-8-1-2-9-21(20)27(23)14-12-18-6-4-13-24-16-18/h1-11,13,15-16,23,25,29H,12,14H2,(H,26,28)/b11-10+