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

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-yl-ethanimine Openeye Name: 2,2-diphenyl-1-(1-piperidyl)-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-2,2-diphenyl-1-(1-piperidinyl)ethanimine IUPAC Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-ylethanimine Traditional Name: (2,2-diphenyl-1-piperidino-ethylidene)-(p-tolyl)amine Formula: C26H28N2 MolecularWeight: 368.51392

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H28N2/c1-21-15-17-24(18-16-21)27-26(28-19-9-4-10-20-28)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-18,25H,4,9-10,19-20H2,1H3