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

Systemtic Name: N'-ethanoyl-2,2-bis(4-methylphenyl)-N'-[(4-methylphenyl)-phenyl-methyl]-2-oxidanyl-ethanehydrazide Openeye Name: N'-acetyl-2-hydroxy-N'-[phenyl(p-tolyl)methyl]-2,2-bis(p-tolyl)acetohydrazide CAS Name: N'-acetyl-2-hydroxy-2,2-bis(4-methylphenyl)-N'-[(4-methylphenyl)-phenylmethyl]acetohydrazide IUPAC Name: N'-acetyl-2-hydroxy-2,2-bis(4-methylphenyl)-N'-[(4-methylphenyl)-phenylmethyl]acetohydrazide Traditional Name: N'-acetyl-2-hydroxy-N'-[phenyl(p-tolyl)methyl]-2,2-bis(p-tolyl)acetohydrazide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)C)NC(=O)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)C)NC(=O)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C32H32N2O3/c1-22-10-16-27(17-11-22)30(26-8-6-5-7-9-26)34(25(4)35)33-31(36)32(37,28-18-12-23(2)13-19-28)29-20-14-24(3)15-21-29/h5-21,30,37H,1-4H3,(H,33,36)