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

Systemtic Name: bis(phenylmethyl) (6E)-4-methyl-2-(4-nitrophenyl)-4-oxidanyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (6E)-4-hydroxy-4-methyl-2-(4-nitrophenyl)-6-(phenylhydrazono)cyclohexane-1,3-dicarboxylate CAS Name: (6E)-4-hydroxy-4-methyl-2-(4-nitrophenyl)-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (6E)-4-hydroxy-4-methyl-2-(4-nitrophenyl)-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate Traditional Name: (6E)-4-hydroxy-4-methyl-2-(4-nitrophenyl)-6-(phenylhydrazono)cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C35H33N3O7 MolecularWeight: 607.65242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC2=CC=CC=C2)C(C(C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1(C/C(=N\NC2=CC=CC=C2)/C(C(C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C35H33N3O7/c1-35(41)21-29(37-36-27-15-9-4-10-16-27)31(33(39)44-22-24-11-5-2-6-12-24)30(26-17-19-28(20-18-26)38(42)43)32(35)34(40)45-23-25-13-7-3-8-14-25/h2-20,30-32,36,41H,21-23H2,1H3/b37-29+