(NE)-N-[[3-bromanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldoxime Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)C=NO)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)/C=N/O)OC

InChI

InChI=1S/C17H18BrNO5/c1-21-14-5-3-4-6-15(14)23-7-8-24-17-13(18)9-12(11-19-20)10-16(17)22-2/h3-6,9-11,20H,7-8H2,1-2H3/b19-11+