2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(4-phenoxyphenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C22H19N3O3/c1-15-12-16(2)25(22(27)20(15)13-23)14-21(26)24-17-8-10-19(11-9-17)28-18-6-4-3-5-7-18/h3-12H,14H2,1-2H3,(H,24,26)