2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxy-2-oxo-1-pyridyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxy-2-oxopyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-hydroxy-2-keto-1-pyridyl)-N-(4-phenoxyphenyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=C(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=C(C3=O)O

InChI

InChI=1S/C19H16N2O4/c22-17-7-4-12-21(19(17)24)13-18(23)20-14-8-10-16(11-9-14)25-15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,23)