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

Systemtic Name: 1-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Openeye Name: 1-(p-tolyl)-N-[4-[4-(p-tolylmethyleneamino)phenyl]sulfonylphenyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)methylideneamino]phenyl]sulfonylphenyl]methanimine Traditional Name: (4-methylbenzylidene)-[4-[4-[(4-methylbenzylidene)amino]phenyl]sulfonylphenyl]amine Formula: C28H24N2O2S MolecularWeight: 452.56736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H24N2O2S/c1-21-3-7-23(8-4-21)19-29-25-11-15-27(16-12-25)33(31,32)28-17-13-26(14-18-28)30-20-24-9-5-22(2)6-10-24/h3-20H,1-2H3