(E)-3-[3-(1-methylbenzimidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(1-methylbenzimidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1-methylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-methyl-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(1-methylbenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-methylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H15N3O2/c1-20-15-8-3-2-7-14(15)18-17(20)13-6-4-5-12(11-13)9-10-16(21)19-22/h2-11,22H,1H3,(H,19,21)/b10-9+