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

Systemtic Name: (NZ)-N-[[3-bromanyl-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-(2-morpholinoethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-[2-(4-morpholinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-(2-morpholinoethoxy)benzaldoxime Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)/C=N\O)Br

InChI

InChI=1S/C13H17BrN2O3/c14-12-9-11(10-15-17)1-2-13(12)19-8-5-16-3-6-18-7-4-16/h1-2,9-10,17H,3-8H2/b15-10-