1-(2-phenylsulfanylphenyl)-N-[4-[4-[(2-phenylsulfanylphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(2-phenylsulfanylphenyl)-N-[4-[4-[(2-phenylsulfanylphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(2-phenylsulfanylphenyl)-N-[4-[4-[(2-phenylsulfanylphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-[2-(phenylthio)phenyl]-N-[4-[4-[[2-(phenylthio)phenyl]methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-phenylsulfanylphenyl)-N-[4-[4-[(2-phenylsulfanylphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: [2-(phenylthio)benzylidene]-[4-[4-[[2-(phenylthio)benzylidene]amino]phenyl]phenyl]amine Formula: C38H28N2S2 MolecularWeight: 576.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5SC6=CC=CC=C6

InChI

InChI=1S/C38H28N2S2/c1-3-13-35(14-4-1)41-37-17-9-7-11-31(37)27-39-33-23-19-29(20-24-33)30-21-25-34(26-22-30)40-28-32-12-8-10-18-38(32)42-36-15-5-2-6-16-36/h1-28H