N-[2-(2,6-dimethoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(2,6-dimethoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(2,6-dimethoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(2,6-dimethoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(2,6-dimethoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(2,6-dimethoxyphenyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CCO/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-25-20-11-6-12-21(26-2)19(20)13-15-27-24-22(17-8-4-3-5-9-17)18-10-7-14-23-16-18/h3-12,14,16H,13,15H2,1-2H3/b24-22-