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

Systemtic Name: (Z)-N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (Z)-4-hydroxy-N'-[2-hydroxy-2,2-bis(m-tolyl)acetyl]-2-keto-4-phenyl-but-3-enohydrazide 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)C=C(C3=CC=CC=C3)O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC(=O)C(=O)/C=C(/C3=CC=CC=C3)\O)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/h3-16,29,33H,1-2H3,(H,27,31)(H,28,32)/b22-16-