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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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