N-[2-(4-bromanylphenoxy)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (Z)-2-(4-bromophenoxy)ethoxy-(3,4,5-trimethoxybenzylidene)amine Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO5/c1-21-16-10-13(11-17(22-2)18(16)23-3)12-20-25-9-8-24-15-6-4-14(19)5-7-15/h4-7,10-12H,8-9H2,1-3H3/b20-12-