N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: 1-(4-phenylphenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: 1-(4-phenylphenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-20-8-14-25(15-9-20)27-16-18-28(19-17-27)26-21(2)22-10-12-24(13-11-22)23-6-4-3-5-7-23/h3-15H,16-19H2,1-2H3