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

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)-2-(2-phenylpropyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-(2-phenylpropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(2-phenylpropyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(2-phenylpropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-(2-phenylpropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(N1CCCO)C=CC(=C2)C=CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NC2=C(N1CCCO)C=CC(=C2)/C=C/C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(18-6-3-2-4-7-18)14-21-23-19-15-17(9-11-22(27)24-28)8-10-20(19)25(21)12-5-13-26/h2-4,6-11,15-16,26,28H,5,12-14H2,1H3,(H,24,27)/b11-9+