3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxy-benzamide

Systemtic Name: 3-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxy-benzamide Openeye Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxy-benzamide CAS Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxybenzamide IUPAC Name: 3-(5-cyano-6-oxo-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxybenzamide Traditional Name: 3-(5-cyano-6-keto-1H-pyridin-2-yl)-N,N-dimethyl-4-propoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)C)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)C)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C18H19N3O3/c1-4-9-24-16-8-6-12(18(23)21(2)3)10-14(16)15-7-5-13(11-19)17(22)20-15/h5-8,10H,4,9H2,1-3H3,(H,20,22)