2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-2-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-2-(5-bromo-2-hydroxy-3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-2-(5-bromo-2-hydroxy-3-methoxy-phenyl)ethylideneamino]acetamide Formula: C20H20Br2N4O5 MolecularWeight: 556.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CCC2=CC(=CC(=C2O)OC)Br)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/CC2=CC(=CC(=C2O)OC)Br)C#N)COC)Br

InChI

InChI=1S/C20H20Br2N4O5/c1-11-18(22)15(9-29-2)14(8-23)20(25-11)31-10-17(27)26-24-5-4-12-6-13(21)7-16(30-3)19(12)28/h5-7,28H,4,9-10H2,1-3H3,(H,26,27)/b24-5+