N'-[(E)-1,3-diphenylprop-2-enyl]-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(E)-1,3-diphenylprop-2-enyl]-N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-acetyl-N'-[(E)-1,3-diphenylallyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-acetyl-N'-[(E)-1,3-diphenylprop-2-enyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-acetyl-N'-[(E)-1,3-diphenylprop-2-enyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-acetyl-N'-[(E)-1,3-diphenylallyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N(C(/C=C/C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H28N2O3/c1-24(34)33(29(26-16-8-3-9-17-26)23-22-25-14-6-2-7-15-25)32-30(35)31(36,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23,29,36H,1H3,(H,32,35)/b23-22+