2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]phenoxy]-N-phenyl-acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5/c1-31-12-11-27-15-18(13-17(14-25)24(27)30)23(29)20-9-5-6-10-21(20)32-16-22(28)26-19-7-3-2-4-8-19/h2-10,13,15H,11-12,16H2,1H3,(H,26,28)