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

Systemtic Name: 2,2-bis(4-ethylphenyl)-2-oxidanyl-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2,2-bis(4-ethylphenyl)-2-hydroxy-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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