(E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethenamine

Systemtic Name: (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethenamine Openeye Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-ethenamine CAS Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenylethenamine IUPAC Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenylethenamine Traditional Name: [(E)-2-(2-bromo-4,5-dimethoxy-phenyl)-1-phenyl-vinyl]-methyl-p-anisyl-amine Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=CC2=CC(=C(C=C2Br)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)/C(=C/C2=CC(=C(C=C2Br)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H26BrNO3/c1-27(17-18-10-12-21(28-2)13-11-18)23(19-8-6-5-7-9-19)14-20-15-24(29-3)25(30-4)16-22(20)26/h5-16H,17H2,1-4H3/b23-14+