2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[(E)-p-anisylideneamino]oxy-ethanone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-18-13-4-2-12(3-5-13)10-15-20-11-14(17)16-6-8-19-9-7-16/h2-5,10H,6-9,11H2,1H3/b15-10+