5-ethanoyl-N-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-N-(4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-N-(4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-N-(4-methoxyphenyl)-6-methyl-1H-pyridine-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)C(=O)NC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=CN1)C(=O)NC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-9-14(10(2)19)15(20)13(8-17-9)16(21)18-11-4-6-12(22-3)7-5-11/h4-8H,1-3H3,(H,17,20)(H,18,21)