N-[1,3-bis(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-propan-2-yl]methanimine

Systemtic Name: N-[1,3-bis(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-propan-2-yl]methanimine Openeye Name: N-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)ethyl]methanimine CAS Name: N-[1,3-bis(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylpropan-2-yl]methanimine IUPAC Name: N-[1,3-bis(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylpropan-2-yl]methanimine Traditional Name: [2-(4-methoxyphenyl)-1-p-anisyl-1-tosyl-ethyl]-methylene-amine Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=C(C=C2)OC)(CC3=CC=C(C=C3)OC)N=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC2=CC=C(C=C2)OC)(CC3=CC=C(C=C3)OC)N=C

InChI

InChI=1S/C25H27NO4S/c1-19-5-15-24(16-6-19)31(27,28)25(26-2,17-20-7-11-22(29-3)12-8-20)18-21-9-13-23(30-4)14-10-21/h5-16H,2,17-18H2,1,3-4H3