(E)-3-[2-octyl-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-octyl-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-octyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-octylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(N1CCCO)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCCCCC1=NC2=C(N1CCCO)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H31N3O3/c1-2-3-4-5-6-7-9-20-22-18-16-17(11-13-21(26)23-27)10-12-19(18)24(20)14-8-15-25/h10-13,16,25,27H,2-9,14-15H2,1H3,(H,23,26)/b13-11+