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

Systemtic Name: (NE)-N-[[3-bromanyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-methoxy-4-[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=C2Br)C=NO)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)/C=N/O)OC

InChI

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