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

Systemtic Name: (E)-N-oxidanyl-3-[3-[3-(1-phenylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[3-(1-phenylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[3-(1-phenylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[3-(1-phenylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[3-(1-phenylethyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17(19-9-3-2-4-10-19)27-22-13-6-5-12-21(22)25-24(27)20-11-7-8-18(16-20)14-15-23(28)26-29/h2-17,24-25,29H,1H3,(H,26,28)/b15-14+