N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-benzyloxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-(3-benzoxybenzylidene)amine Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-4-11-26(12-5-1)25-35-30-18-10-13-27(23-30)24-32-34-21-19-33(20-22-34)31(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-18,23-24,31H,19-22,25H2