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

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C17H17BrN4O4 MolecularWeight: 421.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=C(C(=C2C#N)COC)Br)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)COC2=NC(=C(C(=C2C#N)COC)Br)C

InChI

InChI=1S/C17H17BrN4O4/c1-10-4-5-12(26-10)7-20-22-15(23)9-25-17-13(6-19)14(8-24-3)16(18)11(2)21-17/h4-5,7H,8-9H2,1-3H3,(H,22,23)/b20-7-