bis(phenylmethyl) (6Z)-6-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-cyclohexane-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (6Z)-6-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-cyclohexane-1,3-dicarboxylate Openeye Name: dibenzyl (6Z)-4-hydroxy-6-[(2-hydroxybenzoyl)hydrazono]-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxylate CAS Name: (6Z)-4-hydroxy-6-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-(4-methoxyphenyl)-4-methylcyclohexane-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (6Z)-4-hydroxy-6-[(2-hydroxybenzoyl)hydrazinylidene]-2-(4-methoxyphenyl)-4-methylcyclohexane-1,3-dicarboxylate Traditional Name: (6Z)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-(salicyloylhydrazono)cyclohexane-1,3-dicarboxylic acid dibenzyl ester Formula: C37H36N2O8 MolecularWeight: 636.69034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC=C2O)C(C(C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=CC=C2O)/C(C(C1C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C37H36N2O8/c1-37(44)21-29(38-39-34(41)28-15-9-10-16-30(28)40)32(35(42)46-22-24-11-5-3-6-12-24)31(26-17-19-27(45-2)20-18-26)33(37)36(43)47-23-25-13-7-4-8-14-25/h3-20,31-33,40,44H,21-23H2,1-2H3,(H,39,41)/b38-29-