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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C13H15N3O2/c1-2-7-16-9-14-11-8-10(3-5-12(11)16)4-6-13(17)15-18/h3-6,8-9,18H,2,7H2,1H3,(H,15,17)/b6-4+