N-[2-(2-methoxyphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methoxyphenoxy)ethyl]-1H-pyridine-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H16N2O4/c1-20-12-4-2-3-5-13(12)21-9-8-16-15(19)11-6-7-14(18)17-10-11/h2-7,10H,8-9H2,1H3,(H,16,19)(H,17,18)