(E)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(1-ethyl-2-methyl-5-benzimidazolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(1-ethyl-2-methylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-ethyl-2-methyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-3-16-9(2)14-11-8-10(4-6-12(11)16)5-7-13(17)15-18/h4-8,18H,3H2,1-2H3,(H,15,17)/b7-5+