2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: (1E)-4-(2-morpholino-2-oxo-ethoxy)benzaldehyde oxime CAS Name: (1E)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzaldehyde oxime IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: (1E)-4-(2-keto-2-morpholino-ethoxy)benzaldoxime Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NO

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C13H16N2O4/c16-13(15-5-7-18-8-6-15)10-19-12-3-1-11(2-4-12)9-14-17/h1-4,9,17H,5-8,10H2/b14-9+