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

Systemtic Name: N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-2-phenoxy-acetamide CAS Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-2-phenoxyacetamide Traditional Name: N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-2-phenoxy-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)COC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)COC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C16H15N3O3/c1-11-8-12(2)19(16(21)14(11)9-17)18-15(20)10-22-13-6-4-3-5-7-13/h3-8H,10H2,1-2H3,(H,18,20)