N1',N5'-bis(2,2-diphenylethanoyl)pentanedihydrazide

Systemtic Name: N1',N5'-bis(2,2-diphenylethanoyl)pentanedihydrazide Openeye Name: N1',N5'-bis(2,2-diphenylacetyl)pentanedihydrazide CAS Name: N1',N5'-bis(1-oxo-2,2-diphenylethyl)pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2,2-diphenylacetyl)pentanedihydrazide Traditional Name: N1',N5'-bis(2,2-diphenylacetyl)glutarohydrazide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N4O4/c38-28(34-36-32(40)30(24-14-5-1-6-15-24)25-16-7-2-8-17-25)22-13-23-29(39)35-37-33(41)31(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21,30-31H,13,22-23H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)