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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2CCN(CC2)CC3=C(C=C(C=C3)C)C

InChI

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