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

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-phenyl-benzohydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-benzohydrazide CAS Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-N-phenylbenzohydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-N-phenylbenzohydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-benzohydrazide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O3/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/h3-20,34H,1-2H3,(H,30,33)