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

Systemtic Name: N1',N5'-bis[2-(2-propan-2-ylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-isopropylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-propan-2-ylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-isopropylphenoxy)acetyl]glutarohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C27H36N4O6/c1-18(2)20-10-5-7-12-22(20)36-16-26(34)30-28-24(32)14-9-15-25(33)29-31-27(35)17-37-23-13-8-6-11-21(23)19(3)4/h5-8,10-13,18-19H,9,14-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)