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

Systemtic Name: 4-[(E)-3-[(6-methoxypyridin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(6-methoxy-3-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(6-methoxy-3-pyridinyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(6-methoxypyridin-3-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(6-methoxy-3-pyridyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(10-18-15-7-8-16(23-2)19-11-15)9-13-3-5-14(6-4-13)17(21)20-22/h3-9,11,18,22H,10H2,1-2H3,(H,20,21)/b12-9+