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

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-hydroxy-3-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-(6-keto-1-p-anisyl-2,3-dihydropyridin-5-yl)propanehydroxamic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-22-14-7-4-12(5-8-14)11-18-10-2-3-13(16(18)20)6-9-15(19)17-21/h3-5,7-8,21H,2,6,9-11H2,1H3,(H,17,19)