(E)-3-(6-methoxyquinolin-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxyquinolin-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(6-methoxy-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(6-methoxyquinolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-quinolyl)prop-2-enehydroxamic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C13H12N2O3/c1-18-11-5-6-12-9(8-11)2-3-10(14-12)4-7-13(16)15-17/h2-8,17H,1H3,(H,15,16)/b7-4+