N-(4-methoxyphenyl)-2-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: 2-[[2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]oxy-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O6/c1-28-19-8-6-18(7-9-19)24-21(26)15-31-23-14-17-4-2-3-5-20(17)30-16-22(27)25-10-12-29-13-11-25/h2-9,14H,10-13,15-16H2,1H3,(H,24,26)