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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine Openeye Name: 1-(4-methylsulfanylphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (E)-[4-(methylthio)benzylidene]-[4-(p-tolyl)piperazino]amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C19H23N3S/c1-16-3-7-18(8-4-16)21-11-13-22(14-12-21)20-15-17-5-9-19(23-2)10-6-17/h3-10,15H,11-14H2,1-2H3/b20-15+