(NZ)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethylidene]hydroxylamine Openeye Name: 2-morpholino-1-(p-tolyl)ethanone oxime CAS Name: 1-(4-methylphenyl)-2-(4-morpholinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethylidene]hydroxylamine Traditional Name: 2-morpholino-1-(p-tolyl)ethanone oxime Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CN2CCOCC2

InChI

InChI=1S/C13H18N2O2/c1-11-2-4-12(5-3-11)13(14-16)10-15-6-8-17-9-7-15/h2-5,16H,6-10H2,1H3/b14-13+