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

Systemtic Name: N1',N5'-bis[2-(4-tert-butylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-tert-butylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-tert-butylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-tert-butylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-tert-butylphenoxy)acetyl]glutarohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C29H40N4O6/c1-28(2,3)20-10-14-22(15-11-20)38-18-26(36)32-30-24(34)8-7-9-25(35)31-33-27(37)19-39-23-16-12-21(13-17-23)29(4,5)6/h10-17H,7-9,18-19H2,1-6H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)