(E)-3-(6-methoxy-2-methyl-quinolin-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2-methyl-quinolin-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-methyl-5-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(6-methoxy-2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(6-methoxy-2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-methyl-5-quinolyl)prop-2-enehydroxamic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)OC)C=CC(=O)NO

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)OC)/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O3/c1-9-3-4-10-11(5-8-14(17)16-18)13(19-2)7-6-12(10)15-9/h3-8,18H,1-2H3,(H,16,17)/b8-5+