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

Systemtic Name: 2-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxy-acetamide CAS Name: 2-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[[2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]oxy-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC=C2C=NOCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC=C2C=NOCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c26-21(23-14-18-6-2-1-3-7-18)16-30-24-15-19-8-4-5-9-20(19)29-17-22(27)25-10-12-28-13-11-25/h1-9,15H,10-14,16-17H2,(H,23,26)