(E)-N-oxidanyl-3-(8-phenylmethoxyquinolin-2-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(8-phenylmethoxyquinolin-2-yl)prop-2-enamide Openeye Name: (E)-3-(8-benzyloxy-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(8-phenylmethoxy-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(8-phenylmethoxyquinolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(8-benzoxy-2-quinolyl)prop-2-enehydroxamic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H16N2O3/c22-18(21-23)12-11-16-10-9-15-7-4-8-17(19(15)20-16)24-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,21,22)/b12-11+