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

Systemtic Name: 1-(4-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(p-tolyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methylphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[4-(4-methylbenzyl)piperazino]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-17-3-7-19(8-4-17)15-21-23-13-11-22(12-14-23)16-20-9-5-18(2)6-10-20/h3-10,15H,11-14,16H2,1-2H3/b21-15+