(NZ)-N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-methoxy-2-(2-morpholinoethoxy)benzaldehyde oxime CAS Name: (1Z)-3-methoxy-2-[2-(4-morpholinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-methoxy-2-(2-morpholinoethoxy)benzaldoxime Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCOCC2)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCOCC2)/C=N\O

InChI

InChI=1S/C14H20N2O4/c1-18-13-4-2-3-12(11-15-17)14(13)20-10-7-16-5-8-19-9-6-16/h2-4,11,17H,5-10H2,1H3/b15-11-