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

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)-2-propan-2-yl-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-isopropyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-propan-2-yl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-propan-2-ylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-isopropyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H21N3O3/c1-11(2)16-17-13-10-12(5-7-15(21)18-22)4-6-14(13)19(16)8-3-9-20/h4-7,10-11,20,22H,3,8-9H2,1-2H3,(H,18,21)/b7-5+