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

Systemtic Name: (2E)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-(4-methoxyphenoxy)phenyl]-N-methylacetamide Traditional Name: (2E)-2-[2-(4-methoxyphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-18-17(20)16(19-22-3)14-6-4-5-7-15(14)23-13-10-8-12(21-2)9-11-13/h4-11H,1-3H3,(H,18,20)/b19-16+