1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(4-methylpiperazino)amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-12-3-5-13(6-4-12)11-14-16-9-7-15(2)8-10-16/h3-6,11H,7-10H2,1-2H3/b14-11+