2,2-bis(4-methylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]-2,2-bis(p-tolyl)acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]-2,2-bis(p-tolyl)acetohydrazide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-4-8-24(21-9-6-5-7-10-21)27-28-25(29)26(30,22-15-11-19(2)12-16-22)23-17-13-20(3)14-18-23/h5-18,27,30H,4H2,1-3H3,(H,28,29)/b24-8-