N1',N5'-bis[2-(4-phenylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-phenylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-phenylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[1-oxo-2-(4-phenylphenoxy)ethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-phenylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-phenylphenoxy)acetyl]glutarohydrazide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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