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

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-2-oxidanylidene-but-3-enehydrazide Openeye Name: (Z)-4-hydroxy-N'-(2-hydroxy-2,2-diphenyl-acetyl)-2-oxo-4-(p-tolyl)but-3-enehydrazide CAS Name: (Z)-4-hydroxy-N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-4-(4-methylphenyl)-2-oxo-3-butenehydrazide IUPAC Name: (Z)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-4-(4-methylphenyl)-2-oxobut-3-enehydrazide Traditional Name: (Z)-N'-benziloyl-4-hydroxy-2-keto-4-(p-tolyl)but-3-enohydrazide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C25H22N2O5/c1-17-12-14-18(15-13-17)21(28)16-22(29)23(30)26-27-24(31)25(32,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,28,32H,1H3,(H,26,30)(H,27,31)/b21-16-