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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[6-oxo-1-(p-tolylmethyl)-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[(4-methylphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-hydroxy-3-[1-[(4-methylphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide Traditional Name: 3-[6-keto-1-(4-methylbenzyl)-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC=C(C2=O)CCC(=O)NO

InChI

InChI=1S/C16H20N2O3/c1-12-4-6-13(7-5-12)11-18-10-2-3-14(16(18)20)8-9-15(19)17-21/h3-7,21H,2,8-11H2,1H3,(H,17,19)