N1',N5'-bis[2-(3-methylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(3-methylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(3-methylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(3-methylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(3-methylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(3-methylphenoxy)acetyl]glutarohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C23H28N4O6/c1-16-6-3-8-18(12-16)32-14-22(30)26-24-20(28)10-5-11-21(29)25-27-23(31)15-33-19-9-4-7-17(2)13-19/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)