(E)-N-oxidanyl-3-[3-[4-(1-oxidanyl-3-phenyl-propan-2-yl)-2H-benzimidazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[4-(1-oxidanyl-3-phenyl-propan-2-yl)-2H-benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[4-(1-benzyl-2-hydroxy-ethyl)-2H-benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[4-(1-hydroxy-3-phenylpropan-2-yl)-2H-benzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[4-(1-hydroxy-3-phenylpropan-2-yl)-2H-benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-(1-benzyl-2-hydroxy-ethyl)-2H-benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)C2=CC=CC3=NC(N=C32)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)C2=CC=CC3=NC(N=C32)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H23N3O3/c29-16-20(15-17-6-2-1-3-7-17)21-10-5-11-22-24(21)27-25(26-22)19-9-4-8-18(14-19)12-13-23(30)28-31/h1-14,20,25,29,31H,15-16H2,(H,28,30)/b13-12+