methyl (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methyloximino-acetic acid methyl ester Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H16N4O5/c1-27-21(26)20(25-28-2)15-8-4-6-10-17(15)30-19-11-18(23-13-24-19)29-16-9-5-3-7-14(16)12-22/h3-11,13H,1-2H3/b25-20+