N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-p-anisyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H16N2O3/c1-20-13-7-5-12(6-8-13)10-16-14(18)11-17-9-3-2-4-15(17)19/h2-9H,10-11H2,1H3,(H,16,18)