(NZ)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(2-morpholinoethoxy)phenyl]ethanone oxime CAS Name: 1-[4-[2-(4-morpholinyl)ethoxy]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(2-morpholinoethoxy)phenyl]ethanone oxime Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCCN2CCOCC2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OCCN2CCOCC2

InChI

InChI=1S/C14H20N2O3/c1-12(15-17)13-2-4-14(5-3-13)19-11-8-16-6-9-18-10-7-16/h2-5,17H,6-11H2,1H3/b15-12-