(2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methoxyimino-acetamide CAS Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-methoxyiminoacetamide Traditional Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-methyloximino-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(=NOC)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C(=N/OC)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-27-17-10-5-14(13-18(17)25-2)11-12-22-20(24)19(23-26-3)15-6-8-16(21)9-7-15/h5-10,13H,4,11-12H2,1-3H3,(H,22,24)/b23-19+