N-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-1-(4-phenylphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-1-(4-phenylphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-phenyl-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-phenyl-1-(4-phenylphenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-[phenyl-(4-phenylphenyl)methylene]amine Formula: C36H33N3 MolecularWeight: 507.66732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C(\C4=CC=CC=C4)/C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3/c1-5-13-29(14-6-1)30-21-23-32(24-22-30)35(31-15-7-2-8-16-31)37-39-27-25-38(26-28-39)36(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24,36H,25-28H2/b37-35+