(E)-3-(4,6-dimethylquinolin-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4,6-dimethylquinolin-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4,6-dimethyl-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4,6-dimethyl-2-quinolinyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4,6-dimethylquinolin-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4,6-dimethyl-2-quinolyl)prop-2-enehydroxamic acid Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)C=CC(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)/C=C/C(=O)NO

InChI

InChI=1S/C14H14N2O2/c1-9-3-5-13-12(7-9)10(2)8-11(15-13)4-6-14(17)16-18/h3-8,18H,1-2H3,(H,16,17)/b6-4+