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

Systemtic Name: N-[2-(2-methoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(2-methoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(2-methoxyphenyl)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(2-methoxyphenyl)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(2-methoxyphenyl)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCO/N=C(/C2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-20-12-6-5-8-17(20)13-15-25-23-21(18-9-3-2-4-10-18)19-11-7-14-22-16-19/h2-12,14,16H,13,15H2,1H3/b23-21-