N1',N6'-bis(3-phenylpropanoyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(3-phenylpropanoyl)hexanedihydrazide Openeye Name: N1',N6'-bis(3-phenylpropanoyl)hexanedihydrazide CAS Name: N1',N6'-bis(1-oxo-3-phenylpropyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(3-phenylpropanoyl)hexanedihydrazide Traditional Name: N1',N6'-dihydrocinnamoyladipohydrazide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c29-21(25-27-23(31)17-15-19-9-3-1-4-10-19)13-7-8-14-22(30)26-28-24(32)18-16-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)