(E)-3-(1-ethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-ethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-ethylbenzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(1-ethyl-5-benzimidazolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(1-ethylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-ethylbenzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C12H13N3O2/c1-2-15-8-13-10-7-9(3-5-11(10)15)4-6-12(16)14-17/h3-8,17H,2H2,1H3,(H,14,16)/b6-4+