2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-1-morpholino-ethanone Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)N2CCOCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)N2CCOCC2)Cl)OC

InChI

InChI=1S/C15H19ClN2O5/c1-20-13-8-11(7-12(16)15(13)21-2)9-17-23-10-14(19)18-3-5-22-6-4-18/h7-9H,3-6,10H2,1-2H3/b17-9-