N-[2-(4-ethylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-ethylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-ethylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-ethylphenoxy)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O3/c1-2-12-3-6-14(7-4-12)21-10-9-17-16(20)13-5-8-15(19)18-11-13/h3-8,11H,2,9-10H2,1H3,(H,17,20)(H,18,19)