N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-but-3-enehydrazide

Systemtic Name: N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-but-3-enehydrazide Openeye Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2-oxo-N,4-diphenyl-but-3-enehydrazide CAS Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]-2-oxo-N,4-diphenyl-3-butenehydrazide IUPAC Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]-2-oxo-N,4-diphenylbut-3-enehydrazide Traditional Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2-keto-N,4-diphenyl-but-3-enohydrazide Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O5/c1-22-11-9-15-25(19-22)32(39,26-16-10-12-23(2)20-26)31(38)33-34(27-17-7-4-8-18-27)30(37)29(36)21-28(35)24-13-5-3-6-14-24/h3-21,35,39H,1-2H3,(H,33,38)