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

Systemtic Name: (E)-N-oxidanyl-3-[3-[3-(2-phenylpropyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[3-(2-phenylpropyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[3-(2-phenylpropyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[3-(2-phenylpropyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[3-(2-phenylpropyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(NC2=CC=CC=C21)C3=CC=CC(=C3)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

CC(CN1C(NC2=CC=CC=C21)C3=CC=CC(=C3)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18(20-9-3-2-4-10-20)17-28-23-13-6-5-12-22(23)26-25(28)21-11-7-8-19(16-21)14-15-24(29)27-30/h2-16,18,25-26,30H,17H2,1H3,(H,27,29)/b15-14+