2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-1-morpholino-ethanone Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C16H22N2O5/c1-3-22-14-5-4-13(10-15(14)20-2)11-17-23-12-16(19)18-6-8-21-9-7-18/h4-5,10-11H,3,6-9,12H2,1-2H3/b17-11-