N1',N5'-bis[(2-phenylmethoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(2-phenylmethoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(2-benzyloxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(2-phenylmethoxyphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-phenylmethoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(2-benzoxybenzoyl)glutarohydrazide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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