N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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