2-bromanyl-2-(4-bromophenyl)-1-(4-methoxyphenyl)-N-pyridin-2-yl-ethanimine

Systemtic Name: 2-bromanyl-2-(4-bromophenyl)-1-(4-methoxyphenyl)-N-pyridin-2-yl-ethanimine Openeye Name: 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)-N-(2-pyridyl)ethanimine CAS Name: 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)-N-(2-pyridinyl)ethanimine IUPAC Name: 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)-N-pyridin-2-ylethanimine Traditional Name: (E)-[2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)ethylidene]-(2-pyridyl)amine Formula: C20H16Br2N2O MolecularWeight: 460.16184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=N2)C(C3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C2=CC=CC=N2)/C(C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O/c1-25-17-11-7-15(8-12-17)20(24-18-4-2-3-13-23-18)19(22)14-5-9-16(21)10-6-14/h2-13,19H,1H3/b24-20+