N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: homoveratryl-[phenyl(2-pyridyl)methylene]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H22N2O2/c1-25-20-12-11-17(16-21(20)26-2)13-15-24-22(18-8-4-3-5-9-18)19-10-6-7-14-23-19/h3-12,14,16H,13,15H2,1-2H3