(NZ)-N-[[3-bromanyl-4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-[3-(dimethylamino)propoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-[3-(dimethylamino)propoxy]benzaldoxime Formula: C12H17BrN2O2 MolecularWeight: 301.17958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)C=NO)Br

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)/C=N\O)Br

InChI

InChI=1S/C12H17BrN2O2/c1-15(2)6-3-7-17-12-5-4-10(9-14-16)8-11(12)13/h4-5,8-9,16H,3,6-7H2,1-2H3/b14-9-