2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-19-13-4-3-12(9-14(13)20-2)10-16-22-11-15(18)17-5-7-21-8-6-17/h3-4,9-10H,5-8,11H2,1-2H3/b16-10-