(2E)-2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-(4-phenoxyphenoxy)phenyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-23-22(25)21(24-26-2)19-10-6-7-11-20(19)28-18-14-12-17(13-15-18)27-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,23,25)/b24-21+