N1',N5'-bis[(4-phenylphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(4-phenylphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-phenylbenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(4-phenylphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-phenylbenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(4-phenylbenzoyl)glutarohydrazide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N4O4/c36-28(32-34-30(38)26-18-14-24(15-19-26)22-8-3-1-4-9-22)12-7-13-29(37)33-35-31(39)27-20-16-25(17-21-27)23-10-5-2-6-11-23/h1-6,8-11,14-21H,7,12-13H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)