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

Systemtic Name: 2-[(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)amino]-N-(2-hydroxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-11-8-13(16(22)18-10(11)2)17-9-15(21)19-12-6-4-5-7-14(12)20/h4-8,17,20H,3,9H2,1-2H3,(H,18,22)(H,19,21)