2-[2-bromanyl-4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H23BrN4O4 MolecularWeight: 475.33572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C21H23BrN4O4/c1-6-29-18-9-15(8-17(22)20(18)30-12-19(27)25(4)5)11-24-26-14(3)7-13(2)16(10-23)21(26)28/h7-9,11H,6,12H2,1-5H3/b24-11+