3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C25H25N3O4/c1-4-31-18-9-11-19(12-10-18)32-23-8-6-5-7-22(23)28-24(29)14-13-20-16(2)21(15-26)25(30)27-17(20)3/h5-12H,4,13-14H2,1-3H3,(H,27,30)(H,28,29)