N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-p-anisyl-1H-pyridine-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H14N2O3/c1-19-11-6-4-10(5-7-11)9-16-14(18)12-3-2-8-15-13(12)17/h2-8H,9H2,1H3,(H,15,17)(H,16,18)