(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-2-methoxyimino-acetamide CAS Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenyl)-2-methoxyiminoacetamide Traditional Name: (2Z)-2-(4-ethylphenyl)-N-homoveratryl-2-methyloximino-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOC)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/OC)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-15-6-9-17(10-7-15)20(23-27-4)21(24)22-13-12-16-8-11-18(25-2)19(14-16)26-3/h6-11,14H,5,12-13H2,1-4H3,(H,22,24)/b23-20-