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

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

C1=CC=C(C=C1)CCCN2C(NC3=CC=CC=C32)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(NC3=CC=CC=C32)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C25H25N3O2/c29-24(27-30)16-15-20-10-6-12-21(18-20)25-26-22-13-4-5-14-23(22)28(25)17-7-11-19-8-2-1-3-9-19/h1-6,8-10,12-16,18,25-26,30H,7,11,17H2,(H,27,29)/b16-15+