N'-[(4-ethoxyphenyl)-(3-methylphenyl)methyl]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide

Systemtic Name: N'-[(4-ethoxyphenyl)-(3-methylphenyl)methyl]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide Openeye Name: N'-[(4-ethoxyphenyl)-(m-tolyl)methyl]-2-hydroxy-2,2-bis(m-tolyl)acetohydrazide CAS Name: N'-[(4-ethoxyphenyl)-(3-methylphenyl)methyl]-2-hydroxy-2,2-bis(3-methylphenyl)acetohydrazide IUPAC Name: N'-[(4-ethoxyphenyl)-(3-methylphenyl)methyl]-2-hydroxy-2,2-bis(3-methylphenyl)acetohydrazide Traditional Name: 2-hydroxy-2,2-bis(m-tolyl)-N'-[m-tolyl(p-phenetyl)methyl]acetohydrazide Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)NNC(=O)C(C3=CC=CC(=C3)C)(C4=CC=CC(=C4)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)NNC(=O)C(C3=CC=CC(=C3)C)(C4=CC=CC(=C4)C)O

InChI

InChI=1S/C32H34N2O3/c1-5-37-29-17-15-25(16-18-29)30(26-12-6-9-22(2)19-26)33-34-31(35)32(36,27-13-7-10-23(3)20-27)28-14-8-11-24(4)21-28/h6-21,30,33,36H,5H2,1-4H3,(H,34,35)