(2E)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-yloxypyrimidin-2-yl)oxyphenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-yloxypyrimidin-2-yl)oxyphenyl]ethanamide Openeye Name: (2E)-2-[2-(4-isopropoxypyrimidin-2-yl)oxyphenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(4-propan-2-yloxy-2-pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-yloxypyrimidin-2-yl)oxyphenyl]acetamide Traditional Name: (2E)-2-[2-(4-isopropoxypyrimidin-2-yl)oxyphenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(C)OC1=NC(=NC=C1)OC2=CC=CC=C2/C(=N\OC)/C(=O)NC

InChI

InChI=1S/C17H20N4O4/c1-11(2)24-14-9-10-19-17(20-14)25-13-8-6-5-7-12(13)15(21-23-4)16(22)18-3/h5-11H,1-4H3,(H,18,22)/b21-15+