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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2C=NO)Br)OC

Isomeric SMILES

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

InChI

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