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

Systemtic Name: N1',N5'-bis[(4-phenylmethoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-benzyloxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(4-phenylmethoxyphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-phenylmethoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(4-benzoxybenzoyl)glutarohydrazide Formula: C33H32N4O6 MolecularWeight: 580.63038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32N4O6/c38-30(34-36-32(40)26-14-18-28(19-15-26)42-22-24-8-3-1-4-9-24)12-7-13-31(39)35-37-33(41)27-16-20-29(21-17-27)43-23-25-10-5-2-6-11-25/h1-6,8-11,14-21H,7,12-13,22-23H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)