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

Systemtic Name: (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c1-23-21(27)20(26-28-2)15-8-4-6-10-17(15)30-19-11-18(24-13-25-19)29-16-9-5-3-7-14(16)12-22/h3-11,13H,1-2H3,(H,23,27)/b26-20+