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

Systemtic Name: (NZ)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-(2-morpholinoethoxy)benzaldehyde oxime CAS Name: (1Z)-2-[2-(4-morpholinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-(2-morpholinoethoxy)benzaldoxime Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC=C2C=NO

Isomeric SMILES

C1COCCN1CCOC2=CC=CC=C2/C=N\O

InChI

InChI=1S/C13H18N2O3/c16-14-11-12-3-1-2-4-13(12)18-10-7-15-5-8-17-9-6-15/h1-4,11,16H,5-10H2/b14-11-