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

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

Systemtic Name:N-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-propan-2-yl]methanimine
Openeye Name:N-[2-(p-tolyl)-1-(p-tolylmethyl)-1-(p-tolylsulfonyl)ethyl]methanimine
CAS Name:N-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonylpropan-2-yl]methanimine
IUPAC Name:N-[1,3-bis(4-methylphenyl)-2-(4-methylphenyl)sulfonylpropan-2-yl]methanimine
Traditional Name:[1-(4-methylbenzyl)-2-(p-tolyl)-1-tosyl-ethyl]-methylene-amine
Formula: C25H27NO2S
MolecularWeight: 405.55238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO2S/c1-19-5-11-22(12-6-19)17-25(26-4,18-23-13-7-20(2)8-14-23)29(27,28)24-15-9-21(3)10-16-24/h5-16H,4,17-18H2,1-3H3


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