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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C(=CC(=N2)C)COC)C#N

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=C(C(=CC(=N2)C)COC)C#N

InChI

InChI=1S/C17H18N4O4/c1-11-6-13(9-23-3)15(7-18)17(20-11)24-10-16(22)21-19-8-14-5-4-12(2)25-14/h4-6,8H,9-10H2,1-3H3,(H,21,22)/b19-8+