N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)-2-phenyl-acetamide CAS Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)-2-phenylacetamide IUPAC Name: N-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)-2-phenylacetamide Traditional Name: N-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1NC(=O)CC2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1NC(=O)CC2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-10-8-13(20)15(11(2)19)16(22)18(10)17-14(21)9-12-6-4-3-5-7-12/h3-8,22H,9H2,1-2H3,(H,17,21)