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

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide Openeye Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-4-(4-methoxyphenyl)-2-oxo-but-3-enehydrazide CAS Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-4-(4-methoxyphenyl)-2-oxo-3-butenehydrazide IUPAC Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-4-(4-methoxyphenyl)-2-oxobut-3-enehydrazide Traditional Name: 4-hydroxy-N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-2-keto-4-(4-methoxyphenyl)but-3-enohydrazide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-17-4-10-20(11-5-17)27(34,21-12-6-18(2)7-13-21)26(33)29-28-25(32)24(31)16-23(30)19-8-14-22(35-3)15-9-19/h4-16,30,34H,1-3H3,(H,28,32)(H,29,33)