(NE)-N-[[2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Br)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Br)/C=N/O

InChI

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