N-[2-(2-methylphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(2-methylphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(o-tolyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(2-methylphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(2-methylphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(o-tolyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCO/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17-8-5-6-9-18(17)13-15-24-23-21(19-10-3-2-4-11-19)20-12-7-14-22-16-20/h2-12,14,16H,13,15H2,1H3/b23-21-