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

Systemtic Name: (NE)-N-[[3-bromanyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldoxime Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NO)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/O)OC

InChI

InChI=1S/C18H20BrNO4/c1-3-13-4-6-15(7-5-13)23-8-9-24-18-16(19)10-14(12-20-21)11-17(18)22-2/h4-7,10-12,21H,3,8-9H2,1-2H3/b20-12+