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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-pyridyloxy)phenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-pyridinyloxy)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-(2-pyridyloxy)phenoxy]phenyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-22-21(25)20(24-26-2)17-10-3-4-11-18(17)27-15-8-7-9-16(14-15)28-19-12-5-6-13-23-19/h3-14H,1-2H3,(H,22,25)/b24-20+