(E)-4-oxidanyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-2-oxidanylidene-4-phenyl-but-3-enehydrazide

Systemtic Name: (E)-4-oxidanyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: (E)-4-hydroxy-N'-(2-hydroxy-2,2-diphenyl-acetyl)-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (E)-4-hydroxy-N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (E)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (E)-N'-benziloyl-4-hydroxy-2-keto-4-phenyl-but-3-enohydrazide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C(=O)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/O

InChI

InChI=1S/C24H20N2O5/c27-20(17-10-4-1-5-11-17)16-21(28)22(29)25-26-23(30)24(31,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,27,31H,(H,25,29)(H,26,30)/b20-16+