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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=NO)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2/C=N/O)Br)OC

InChI

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