N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-2,4-bis(oxidanylidene)-4-phenyl-butanehydrazide

Systemtic Name: N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-2,4-bis(oxidanylidene)-4-phenyl-butanehydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2,4-dioxo-4-phenyl-butanehydrazide CAS Name: N'-[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]-2,4-dioxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]-2,4-dioxo-4-phenylbutanehydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2,4-diketo-4-phenyl-butyrohydrazide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC(=O)C(=O)CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC(=O)C(=O)CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H24N2O5/c1-17-8-6-12-20(14-17)26(33,21-13-7-9-18(2)15-21)25(32)28-27-24(31)23(30)16-22(29)19-10-4-3-5-11-19/h3-15,33H,16H2,1-2H3,(H,27,31)(H,28,32)