2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)oxy]-N-(2-hydroxyphenyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)OCC(=O)NC2=CC=CC=C2O)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)OCC(=O)NC2=CC=CC=C2O)C

InChI

InChI=1S/C16H18N2O4/c1-3-11-8-14(16(21)17-10(11)2)22-9-15(20)18-12-6-4-5-7-13(12)19/h4-8,19H,3,9H2,1-2H3,(H,17,21)(H,18,20)