N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: 3-keto-2-(2-keto-1-pyridyl)-N-p-anisyl-3-phenyl-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O4/c1-28-18-12-10-16(11-13-18)15-23-22(27)20(24-14-6-5-9-19(24)25)21(26)17-7-3-2-4-8-17/h2-14,20H,15H2,1H3,(H,23,27)