(2E)-2-methoxyimino-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: (2E)-2-methoxyimino-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methylacetamide Traditional Name: (2E)-2-[2-[3-[(4-methoxyphenoxy)methyl]phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-25-24(27)23(26-29-3)21-9-4-5-10-22(21)31-20-8-6-7-17(15-20)16-30-19-13-11-18(28-2)12-14-19/h4-15H,16H2,1-3H3,(H,25,27)/b26-23+