2-(2-oxidanylidenepyridin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(1-phenylethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3C=CC=CC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N3C=CC=CC3=O

InChI

InChI=1S/C20H18N2O2/c1-15(16-9-3-2-4-10-16)21-20(24)17-11-5-6-12-18(17)22-14-8-7-13-19(22)23/h2-15H,1H3,(H,21,24)