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

Systemtic Name: N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-4-phenoxy-benzamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-4-phenoxy-benzamide CAS Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-4-phenoxybenzamide IUPAC Name: N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-4-phenoxybenzamide Traditional Name: N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-4-phenoxy-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H17N3O3/c1-14-12-15(2)24(21(26)19(14)13-22)23-20(25)16-8-10-18(11-9-16)27-17-6-4-3-5-7-17/h3-12H,1-2H3,(H,23,25)