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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide Traditional Name: N-(2-keto-6-phenyl-1H-pyridin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-25-16-9-7-14(8-10-16)13-19(23)21-18-12-11-17(22-20(18)24)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,23)(H,22,24)