N-methyl-N-[(E)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethenyl]aniline

Systemtic Name: N-methyl-N-[(E)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethenyl]aniline Openeye Name: N-methyl-N-[(E)-2-(p-tolyl)-2-(p-tolylsulfonyl)vinyl]aniline CAS Name: N-methyl-N-[(E)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenyl]aniline IUPAC Name: N-methyl-N-[(E)-2-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethenyl]aniline Traditional Name: methyl-phenyl-[(E)-2-(p-tolyl)-2-tosyl-vinyl]amine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CN(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-18-9-13-20(14-10-18)23(17-24(3)21-7-5-4-6-8-21)27(25,26)22-15-11-19(2)12-16-22/h4-17H,1-3H3/b23-17+