N1',N5'-bis(3-phenylpropanoyl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(3-phenylpropanoyl)pentanedihydrazide Openeye Name: N1',N5'-bis(3-phenylpropanoyl)pentanedihydrazide CAS Name: N1',N5'-bis(1-oxo-3-phenylpropyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(3-phenylpropanoyl)pentanedihydrazide Traditional Name: N1',N5'-dihydrocinnamoylglutarohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CCCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H28N4O4/c28-20(24-26-22(30)16-14-18-8-3-1-4-9-18)12-7-13-21(29)25-27-23(31)17-15-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)