2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C)C#N)COC)Br

InChI

InChI=1S/C20H22BrN5O3/c1-13-19(21)17(11-28-4)16(9-22)20(24-13)29-12-18(27)25-23-10-14-5-7-15(8-6-14)26(2)3/h5-8,10H,11-12H2,1-4H3,(H,25,27)/b23-10+