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

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldoxime Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N/O)Br

InChI

InChI=1S/C17H18BrNO4/c1-2-21-16-5-3-4-6-17(16)23-10-9-22-15-8-7-13(12-19-20)11-14(15)18/h3-8,11-12,20H,2,9-10H2,1H3/b19-12+