N-(4-methylphenyl)-2,2-diphenyl-1-piperazin-1-yl-ethanimine

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperazin-1-yl-ethanimine Openeye Name: 2,2-diphenyl-1-piperazin-1-yl-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-2,2-diphenyl-1-(1-piperazinyl)ethanimine IUPAC Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperazin-1-ylethanimine Traditional Name: (2,2-diphenyl-1-piperazino-ethylidene)-(p-tolyl)amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C25H27N3/c1-20-12-14-23(15-13-20)27-25(28-18-16-26-17-19-28)24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24,26H,16-19H2,1H3