(E)-3-[1-methyl-3-oxidanidyl-2-(phenylmethyl)benzimidazol-3-ium-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-3-oxidanidyl-2-(phenylmethyl)benzimidazol-3-ium-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-benzyl-1-methyl-3-oxido-benzimidazol-3-ium-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-3-oxido-2-(phenylmethyl)-5-benzimidazol-3-iumyl]-2-propenamide IUPAC Name: (E)-3-(2-benzyl-1-methyl-3-oxidobenzimidazol-3-ium-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzyl-1-methyl-3-oxido-benzimidazol-3-ium-5-yl)prop-2-enehydroxamic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)[N+](=C1CC3=CC=CC=C3)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)[N+](=C1CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17N3O3/c1-20-15-9-7-14(8-10-17(22)19-23)11-16(15)21(24)18(20)12-13-5-3-2-4-6-13/h2-11,23H,12H2,1H3,(H,19,22)/b10-8+