(NE)-N-[[3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(4-methylphenoxy)ethoxy]benzaldoxime Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/O)Br

InChI

InChI=1S/C16H16BrNO3/c1-12-2-5-14(6-3-12)20-8-9-21-16-7-4-13(11-18-19)10-15(16)17/h2-7,10-11,19H,8-9H2,1H3/b18-11+