N-(5-tert-butyl-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-keto-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O3/c1-16(2,3)11-5-6-13(19)12(8-11)18-15(21)10-4-7-14(20)17-9-10/h4-9,19H,1-3H3,(H,17,20)(H,18,21)