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

Systemtic Name: (Z)-N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-but-3-enehydrazide Openeye Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-2-oxo-N,4-diphenyl-but-3-enehydrazide CAS Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-2-oxo-N,4-diphenyl-3-butenehydrazide IUPAC Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-2-oxo-N,4-diphenylbut-3-enehydrazide Traditional Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(p-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=C(C=C1)C(C2=CC=C(C=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=C(C=C1)C(C2=CC=C(C=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/c1-22-13-17-25(18-14-22)32(39,26-19-15-23(2)16-20-26)31(38)33-34(27-11-7-4-8-12-27)30(37)29(36)21-28(35)24-9-5-3-6-10-24/h3-21,35,39H,1-2H3,(H,33,38)/b28-21-