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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-homoveratryloxy-[phenyl(3-pyridyl)methylene]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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