N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-4-(2-hydroxyphenyl)butanamide

Systemtic Name: N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-4-(2-hydroxyphenyl)butanamide Openeye Name: N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]-4-(2-hydroxyphenyl)butanamide CAS Name: N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]-4-(2-hydroxyphenyl)butanamide IUPAC Name: N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]-4-(2-hydroxyphenyl)butanamide Traditional Name: N-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]-4-(2-hydroxyphenyl)butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)CCCC2=CC=CC=C2O)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CCCC2=CC=CC=C2O)O

InChI

InChI=1S/C18H22N2O4/c1-12-10-16(22)18(24)14(20(12)2)11-19-17(23)9-5-7-13-6-3-4-8-15(13)21/h3-4,6,8,10,21,24H,5,7,9,11H2,1-2H3,(H,19,23)