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

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-butanamide Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]butanamide IUPAC Name: N-hydroxy-4-[1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]butanamide Traditional Name: 4-(6-keto-1-p-anisyl-2,3-dihydropyridin-5-yl)butanehydroxamic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-23-15-9-7-13(8-10-15)12-19-11-3-5-14(17(19)21)4-2-6-16(20)18-22/h5,7-10,22H,2-4,6,11-12H2,1H3,(H,18,20)