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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(pyrimidin-2-yloxymethyl)phenoxy]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(pyrimidin-2-yloxymethyl)phenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-pyrimidinyloxymethyl)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(pyrimidin-2-yloxymethyl)phenoxy]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-(2-pyrimidyloxymethyl)phenoxy]phenyl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)COC3=NC=CC=N3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)COC3=NC=CC=N3

InChI

InChI=1S/C21H20N4O4/c1-22-20(26)19(25-27-2)17-9-3-4-10-18(17)29-16-8-5-7-15(13-16)14-28-21-23-11-6-12-24-21/h3-13H,14H2,1-2H3,(H,22,26)/b25-19+