N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-ethoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

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