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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCCOC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCCOC2=CC(=CC=C2)Br)OC

InChI

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