(2Z)-2-[2-[5-fluoranyl-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[5-fluoranyl-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[5-fluoro-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[[5-fluoro-6-(2-methylphenoxy)-4-pyrimidinyl]oxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[5-fluoro-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[5-fluoro-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H19FN4O4 MolecularWeight: 410.398363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=NC(=C2F)OC3=CC=CC=C3C(=NOC)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=NC(=C2F)OC3=CC=CC=C3/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C21H19FN4O4/c1-13-8-4-6-10-15(13)29-20-17(22)21(25-12-24-20)30-16-11-7-5-9-14(16)18(26-28-3)19(27)23-2/h4-12H,1-3H3,(H,23,27)/b26-18-