N1',N6'-bis[(2-phenylmethoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(2-phenylmethoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(2-benzyloxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[oxo-(2-phenylmethoxyphenyl)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-phenylmethoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-benzoxybenzoyl)adipohydrazide Formula: C34H34N4O6 MolecularWeight: 594.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O6/c39-31(35-37-33(41)27-17-7-9-19-29(27)43-23-25-13-3-1-4-14-25)21-11-12-22-32(40)36-38-34(42)28-18-8-10-20-30(28)44-24-26-15-5-2-6-16-26/h1-10,13-20H,11-12,21-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)