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

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-tert-butylbenzylidene)-[4-(2,4-dimethylbenzyl)piperazino]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-19-6-9-22(20(2)16-19)18-26-12-14-27(15-13-26)25-17-21-7-10-23(11-8-21)24(3,4)5/h6-11,16-17H,12-15,18H2,1-5H3/b25-17+