(E)-3-(7-methylquinolin-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(7-methylquinolin-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(7-methyl-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(7-methyl-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(7-methylquinolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-methyl-2-quinolyl)prop-2-enehydroxamic acid Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=N2)C=CC(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)/C=C/C(=O)NO

InChI

InChI=1S/C13H12N2O2/c1-9-2-3-10-4-5-11(14-12(10)8-9)6-7-13(16)15-17/h2-8,17H,1H3,(H,15,16)/b7-6+