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

Systemtic Name: (NE)-N-[[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzaldoxime Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=N/O

InChI

InChI=1S/C16H16BrNO4/c1-20-14-3-5-15(6-4-14)21-8-9-22-16-7-2-13(17)10-12(16)11-18-19/h2-7,10-11,19H,8-9H2,1H3/b18-11+