3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: 3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: N-benzyl-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-18-13-7-8-14-23(18)19(20(25)17-11-5-2-6-12-17)21(26)22-15-16-9-3-1-4-10-16/h1-14,19H,15H2,(H,22,26)