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

Systemtic Name: (2E)-2-methoxyimino-2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]-N-methylacetamide Traditional Name: (2E)-2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-24-23(26)22(25-28-3)20-12-4-5-13-21(20)30-19-11-7-10-18(15-19)29-17-9-6-8-16(14-17)27-2/h4-15H,1-3H3,(H,24,26)/b25-22+