N1',N4'-bis(3-phenylpropanoyl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis(3-phenylpropanoyl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(3-phenylpropanoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis(1-oxo-3-phenylpropyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(3-phenylpropanoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-dihydrocinnamoylbenzene-1,4-dicarbohydrazide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O4/c31-23(17-11-19-7-3-1-4-8-19)27-29-25(33)21-13-15-22(16-14-21)26(34)30-28-24(32)18-12-20-9-5-2-6-10-20/h1-10,13-16H,11-12,17-18H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)