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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]oxy-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCOCC3)C

InChI

InChI=1S/C23H27N3O5/c1-17-7-8-20(18(2)13-17)25-22(27)15-31-24-14-19-5-3-4-6-21(19)30-16-23(28)26-9-11-29-12-10-26/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,25,27)