methyl (2Z)-2-[2-(6-ethyl-5-methyl-pyrimidin-4-yl)oxy-3,4,5,6-tetramethyl-phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-(6-ethyl-5-methyl-pyrimidin-4-yl)oxy-3,4,5,6-tetramethyl-phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-(6-ethyl-5-methyl-pyrimidin-4-yl)oxy-3,4,5,6-tetramethyl-phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(6-ethyl-5-methyl-4-pyrimidinyl)oxy]-3,4,5,6-tetramethylphenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(6-ethyl-5-methylpyrimidin-4-yl)oxy-3,4,5,6-tetramethylphenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-(6-ethyl-5-methyl-pyrimidin-4-yl)oxy-3,4,5,6-tetramethyl-phenyl]-2-methyloximino-acetic acid methyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)OC2=C(C(=C(C(=C2C(=NOC)C(=O)OC)C)C)C)C)C

Isomeric SMILES

CCC1=C(C(=NC=N1)OC2=C(C(=C(C(=C2/C(=N/OC)/C(=O)OC)C)C)C)C)C

InChI

InChI=1S/C21H27N3O4/c1-9-16-15(6)20(23-10-22-16)28-19-14(5)12(3)11(2)13(4)17(19)18(24-27-8)21(25)26-7/h10H,9H2,1-8H3/b24-18-