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

Systemtic Name: N-[2-(3-bromanylphenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[2-(3-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[2-(3-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(3-bromophenoxy)ethoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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