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

Systemtic Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-hydroxyimino-acetamide CAS Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-hydroxyiminoacetamide Traditional Name: (2E)-2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-hydroximino-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(=NO)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-26-16-9-4-13(12-17(16)25-2)10-11-21-19(23)18(22-24)14-5-7-15(20)8-6-14/h4-9,12,24H,3,10-11H2,1-2H3,(H,21,23)/b22-18+