N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[4-(methylthio)benzylidene]amine Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H23N3OS/c1-23-19-6-4-3-5-18(19)21-11-13-22(14-12-21)20-15-16-7-9-17(24-2)10-8-16/h3-10,15H,11-14H2,1-2H3/b20-15+