2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]ethanehydroxamic acid CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxyacetamide IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]-N-hydroxyacetamide Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-6-keto-2,3-dihydropyridin-5-yl]ethanehydroxamic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC=C(C2=O)CC(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC=C(C2=O)CC(=O)NO)OC

InChI

InChI=1S/C16H20N2O5/c1-22-13-6-5-12(14(9-13)23-2)10-18-7-3-4-11(16(18)20)8-15(19)17-21/h4-6,9,21H,3,7-8,10H2,1-2H3,(H,17,19)