N-[2-(4-bromanylphenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[2-(4-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[2-(4-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(4-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-2-(4-bromophenoxy)ethoxy-(2,3-dimethoxybenzylidene)amine Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO4/c1-20-16-5-3-4-13(17(16)21-2)12-19-23-11-10-22-15-8-6-14(18)7-9-15/h3-9,12H,10-11H2,1-2H3/b19-12-