1-(3-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(m-tolyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(3-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(=CC=C3)C

Isomeric SMILES

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

InChI

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