1-(4-phenylmethoxyphenyl)-N-[4-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[4-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]sulfonylphenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[4-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[4-[4-[(4-benzoxybenzylidene)amino]phenyl]sulfonylphenyl]amine Formula: C40H32N2O4S MolecularWeight: 636.75808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O4S/c43-47(44,39-23-15-35(16-24-39)41-27-31-11-19-37(20-12-31)45-29-33-7-3-1-4-8-33)40-25-17-36(18-26-40)42-28-32-13-21-38(22-14-32)46-30-34-9-5-2-6-10-34/h1-28H,29-30H2