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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(3-methylphenoxy)ethyl]-1H-pyridine-3-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CNC(=O)C=C2

InChI

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