(NE)-N-[[5-bromanyl-2-[2-(4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-2-[2-(4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[2-(4-ethylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[2-(4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-[2-(4-ethylphenoxy)ethoxy]benzaldoxime Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=N/O

InChI

InChI=1S/C17H18BrNO3/c1-2-13-3-6-16(7-4-13)21-9-10-22-17-8-5-15(18)11-14(17)12-19-20/h3-8,11-12,20H,2,9-10H2,1H3/b19-12+