1-phenyl-N-[(2S)-1-phenyl-3-[(2S)-3-phenyl-2-[(phenylmethylidene)amino]propyl]sulfanyl-propan-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[(2S)-1-phenyl-3-[(2S)-3-phenyl-2-[(phenylmethylidene)amino]propyl]sulfanyl-propan-2-yl]methanimine Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-2-(benzylideneamino)-3-phenyl-propyl]sulfanyl-ethyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(2S)-1-phenyl-3-[[(2S)-3-phenyl-2-[(phenylmethylene)amino]propyl]thio]propan-2-yl]methanimine IUPAC Name: N-[(2S)-1-[(2S)-2-(benzylideneamino)-3-phenylpropyl]sulfanyl-3-phenylpropan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[[[(2S)-2-(benzalamino)-3-phenyl-propyl]thio]methyl]-2-phenyl-ethyl]amine Formula: C32H32N2S MolecularWeight: 476.67488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CSCC(CC2=CC=CC=C2)N=CC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CSC[C@H](CC2=CC=CC=C2)N=CC3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2S/c1-5-13-27(14-6-1)21-31(33-23-29-17-9-3-10-18-29)25-35-26-32(22-28-15-7-2-8-16-28)34-24-30-19-11-4-12-20-30/h1-20,23-24,31-32H,21-22,25-26H2/t31-,32-/m0/s1