N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)ethyl-(2,3,4-trimethoxybenzylidene)amine Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NCCC2=CC(=C(C=C2Br)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NCCC2=CC(=C(C=C2Br)OC)OC)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-23-16-7-6-14(19(26-4)20(16)27-5)12-22-9-8-13-10-17(24-2)18(25-3)11-15(13)21/h6-7,10-12H,8-9H2,1-5H3