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

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-(cyclohexylideneamino)acetamide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=C2CCCCC2)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)NN=C2CCCCC2)C#N)COC)Br

InChI

InChI=1S/C17H21BrN4O3/c1-11-16(18)14(9-24-2)13(8-19)17(20-11)25-10-15(23)22-21-12-6-4-3-5-7-12/h3-7,9-10H2,1-2H3,(H,22,23)