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

Systemtic Name: (E)-N-oxidanyl-3-[3-[3-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[3-(1-benzyl-2-hydroxy-ethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[3-(1-hydroxy-3-phenylpropan-2-yl)-1,2-dihydrobenzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[3-(1-hydroxy-3-phenylpropan-2-yl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[3-(1-benzyl-2-hydroxy-ethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N2C(NC3=CC=CC=C32)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)N2C(NC3=CC=CC=C32)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H25N3O3/c29-17-21(16-18-7-2-1-3-8-18)28-23-12-5-4-11-22(23)26-25(28)20-10-6-9-19(15-20)13-14-24(30)27-31/h1-15,21,25-26,29,31H,16-17H2,(H,27,30)/b14-13+