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

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

Systemtic Name:N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine
Openeye Name:1-(4-methylsulfanylphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine
CAS Name:N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-[4-(methylthio)phenyl]methanimine
IUPAC Name:N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine
Traditional Name:(E)-[4-(4-methylbenzyl)piperazino]-[4-(methylthio)benzylidene]amine
Formula: C20H25N3S
MolecularWeight: 339.4976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=C(C=C3)SC


InChI

InChI=1S/C20H25N3S/c1-17-3-5-19(6-4-17)16-22-11-13-23(14-12-22)21-15-18-7-9-20(24-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3/b21-15+


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