4-[(E)-2-methyl-3-[(6-oxidanylquinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(6-oxidanylquinolin-3-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(6-hydroxy-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(6-hydroxy-3-quinolinyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(6-hydroxyquinolin-3-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(6-hydroxy-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CN=C3C=CC(=CC3=C2)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CN=C3C=CC(=CC3=C2)O

InChI

InChI=1S/C20H19N3O3/c1-13(8-14-2-4-15(5-3-14)20(25)23-26)11-21-17-9-16-10-18(24)6-7-19(16)22-12-17/h2-10,12,21,24,26H,11H2,1H3,(H,23,25)/b13-8+