2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C#N)C

InChI

InChI=1S/C19H17N3O5/c1-10-4-11(2)22(19(25)14(10)7-20)8-18(24)21-15-6-17-16(26-9-27-17)5-13(15)12(3)23/h4-6H,8-9H2,1-3H3,(H,21,24)