(NE)-N-[[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]benzaldoxime Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c16-13-5-7-14(8-6-13)19-9-10-20-15-4-2-1-3-12(15)11-17-18/h1-8,11,18H,9-10H2/b17-11+