bis(phenylmethyl) (6E)-4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (6E)-4-methyl-2-(4-methylphenyl)-4-oxidanyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (6E)-4-hydroxy-4-methyl-6-(phenylhydrazono)-2-(p-tolyl)cyclohexane-1,3-dicarboxylate CAS Name: (6E)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (6E)-4-hydroxy-4-methyl-2-(4-methylphenyl)-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate Traditional Name: (6E)-4-hydroxy-4-methyl-6-(phenylhydrazono)-2-(p-tolyl)cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C36H36N2O5 MolecularWeight: 576.68144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NNC3=CC=CC=C3)CC(C2C(=O)OCC4=CC=CC=C4)(C)O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(/C(=N/NC3=CC=CC=C3)/CC(C2C(=O)OCC4=CC=CC=C4)(C)O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O5/c1-25-18-20-28(21-19-25)31-32(34(39)42-23-26-12-6-3-7-13-26)30(38-37-29-16-10-5-11-17-29)22-36(2,41)33(31)35(40)43-24-27-14-8-4-9-15-27/h3-21,31-33,37,41H,22-24H2,1-2H3/b38-30+