2-(4-hydroxyphenyl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(4-hydroxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-(2-keto-6-phenyl-1H-pyridin-3-yl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O3/c22-15-8-6-13(7-9-15)12-18(23)20-17-11-10-16(21-19(17)24)14-4-2-1-3-5-14/h1-11,22H,12H2,(H,20,23)(H,21,24)