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

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-[(2R)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO)O

InChI

InChI=1S/C24H21N3O3/c28-22(18-8-2-1-3-9-18)16-27-21-12-5-4-11-20(21)25-24(27)19-10-6-7-17(15-19)13-14-23(29)26-30/h1-15,22,28,30H,16H2,(H,26,29)/b14-13+/t22-/m0/s1