N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-cyclohexyl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-cyclohexyl-benzohydrazide Openeye Name: N-cyclohexyl-N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]benzohydrazide CAS Name: N-cyclohexyl-N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: N-cyclohexyl-N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]benzohydrazide Traditional Name: N-cyclohexyl-N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]benzohydrazide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3CCCCC3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3CCCCC3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O3/c1-21-13-17-24(18-14-21)29(34,25-19-15-22(2)16-20-25)28(33)30-31(26-11-7-4-8-12-26)27(32)23-9-5-3-6-10-23/h3,5-6,9-10,13-20,26,34H,4,7-8,11-12H2,1-2H3,(H,30,33)