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

Systemtic Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-2-(4-methylphenyl)ethanamide Openeye Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-2-(p-tolyl)acetamide CAS Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-2-(4-methylphenyl)acetamide IUPAC Name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyimino-2-(4-methylphenyl)acetamide Traditional Name: (2Z)-N-homoveratryl-2-methyloximino-2-(p-tolyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14-5-8-16(9-6-14)19(22-26-4)20(23)21-12-11-15-7-10-17(24-2)18(13-15)25-3/h5-10,13H,11-12H2,1-4H3,(H,21,23)/b22-19-