N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-methylphenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(o-tolyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-methylphenyl)methanimine Traditional Name: (E)-[4-(2,4-dimethylbenzyl)piperazino]-(2-methylbenzylidene)amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=CC=C3C)C

InChI

InChI=1S/C21H27N3/c1-17-8-9-21(19(3)14-17)16-23-10-12-24(13-11-23)22-15-20-7-5-4-6-18(20)2/h4-9,14-15H,10-13,16H2,1-3H3/b22-15+