(2E)-2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-acetamide CAS Name: (2E)-2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyiminoacetamide Traditional Name: (2E)-2-(4-bromophenyl)-N-homoveratryl-2-methyloximino-acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=NOC)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=N/OC)/C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-24-16-9-4-13(12-17(16)25-2)10-11-21-19(23)18(22-26-3)14-5-7-15(20)8-6-14/h4-9,12H,10-11H2,1-3H3,(H,21,23)/b22-18+