N1',N4'-bis(3-phenylpropanoyl)butanedihydrazide

Systemtic Name: N1',N4'-bis(3-phenylpropanoyl)butanedihydrazide Openeye Name: N1',N4'-bis(3-phenylpropanoyl)butanedihydrazide CAS Name: N1',N4'-bis(1-oxo-3-phenylpropyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(3-phenylpropanoyl)butanedihydrazide Traditional Name: N1',N4'-dihydrocinnamoylsuccinohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c27-19(13-11-17-7-3-1-4-8-17)23-25-21(29)15-16-22(30)26-24-20(28)14-12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)