1-phenyl-N-(2-phenylsulfanylethoxy)-1-pyridin-3-yl-methanimine

Systemtic Name: 1-phenyl-N-(2-phenylsulfanylethoxy)-1-pyridin-3-yl-methanimine Openeye Name: 1-phenyl-N-(2-phenylsulfanylethoxy)-1-(3-pyridyl)methanimine CAS Name: 1-phenyl-N-[2-(phenylthio)ethoxy]-1-(3-pyridinyl)methanimine IUPAC Name: 1-phenyl-N-(2-phenylsulfanylethoxy)-1-pyridin-3-ylmethanimine Traditional Name: (Z)-[phenyl(3-pyridyl)methylene]-[2-(phenylthio)ethoxy]amine Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCSC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCSC2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-3-8-17(9-4-1)20(18-10-7-13-21-16-18)22-23-14-15-24-19-11-5-2-6-12-19/h1-13,16H,14-15H2/b22-20-