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

Systemtic Name: (E)-N-oxidanyl-3-[1-(phenylmethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylbenzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(phenylmethyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-benzylbenzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H15N3O2/c21-17(19-22)9-7-13-6-8-16-15(10-13)18-12-20(16)11-14-4-2-1-3-5-14/h1-10,12,22H,11H2,(H,19,21)/b9-7+