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

Systemtic Name: (E)-N-oxidanyl-3-[1-(5-oxidanylpentyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(5-hydroxypentyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(5-hydroxypentyl)-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(5-hydroxypentyl)-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(5-hydroxypentyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCCCO)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCCCO)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H27N3O3/c27-16-6-2-5-15-26-21-12-9-19(11-14-23(28)25-29)17-20(21)24-22(26)13-10-18-7-3-1-4-8-18/h1,3-4,7-9,11-12,14,17,27,29H,2,5-6,10,13,15-16H2,(H,25,28)/b14-11+