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

Systemtic Name: (2E)-2-[2-[3-[(4-bromanylphenoxy)methyl]phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[3-[(4-bromophenoxy)methyl]phenoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[3-[(4-bromophenoxy)methyl]phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[3-[(4-bromophenoxy)methyl]phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[3-[(4-bromophenoxy)methyl]phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-25-23(27)22(26-28-2)20-8-3-4-9-21(20)30-19-7-5-6-16(14-19)15-29-18-12-10-17(24)11-13-18/h3-14H,15H2,1-2H3,(H,25,27)/b26-22+