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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)ethanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(p-tolyl)ethanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(4-methylphenyl)ethanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)ethanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-[1-(p-tolyl)ethylidene]amine Formula: C22H29N3 MolecularWeight: 335.48576

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-17-5-8-21(9-6-17)20(4)23-25-13-11-24(12-14-25)16-22-10-7-18(2)15-19(22)3/h5-10,15H,11-14,16H2,1-4H3