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

Systemtic Name: N1',N5'-bis[2-(2-phenylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-phenylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[1-oxo-2-(2-phenylphenoxy)ethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-phenylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-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=CC=C2OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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