(2E)-2-methoxyimino-N-methyl-2-[2-(3-pyrimidin-2-yloxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-pyrimidin-2-yloxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-pyrimidin-2-yloxyphenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-pyrimidinyloxy)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-pyrimidin-2-yloxyphenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-(2-pyrimidyloxy)phenoxy]phenyl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C20H18N4O4/c1-21-19(25)18(24-26-2)16-9-3-4-10-17(16)27-14-7-5-8-15(13-14)28-20-22-11-6-12-23-20/h3-13H,1-2H3,(H,21,25)/b24-18+