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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H20N4O5/c1-12-6-14(10-26-2)15(8-20)19(22-12)28-11-18(25)23-21-9-13-4-5-17(27-3)16(24)7-13/h4-7,9,24H,10-11H2,1-3H3,(H,23,25)/b21-9+