(4-methylphenyl) 2-[(E)-[2-(3-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-methyl-benzenesulfonate

Systemtic Name: (4-methylphenyl) 2-[(E)-[2-(3-methoxyphenyl)ethanoylhydrazinylidene]methyl]-4-methyl-benzenesulfonate Openeye Name: p-tolyl 2-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]-4-methyl-benzenesulfonate CAS Name: 2-[(E)-[[2-(3-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-methylbenzenesulfonic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazinylidene]methyl]-4-methylbenzenesulfonate Traditional Name: 2-[(E)-[[2-(3-methoxyphenyl)acetyl]hydrazono]methyl]-4-methyl-benzenesulfonic acid p-tolyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)C2=C(C=C(C=C2)C)C=NNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)C2=C(C=C(C=C2)C)/C=N/NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-17-7-10-21(11-8-17)31-32(28,29)23-12-9-18(2)13-20(23)16-25-26-24(27)15-19-5-4-6-22(14-19)30-3/h4-14,16H,15H2,1-3H3,(H,26,27)/b25-16+