2,2-bis(2,5-dimethylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2,2-bis(2,5-dimethylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2,2-bis(2,5-dimethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-6-10-26(23-11-8-7-9-12-23)29-30-27(31)28(32,24-17-19(2)13-15-21(24)4)25-18-20(3)14-16-22(25)5/h7-18,29,32H,6H2,1-5H3,(H,30,31)/b26-10-