N-(4-methoxyphenyl)-2-[[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: 2-[[2-(2-keto-2-piperidino-ethoxy)benzylidene]amino]oxy-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

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