N1',N5'-bis[(2-propoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(2-propoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(2-propoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[oxo-(2-propoxyphenyl)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(2-propoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(2-propoxybenzoyl)glutarohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C25H32N4O6/c1-3-16-34-20-12-7-5-10-18(20)24(32)28-26-22(30)14-9-15-23(31)27-29-25(33)19-11-6-8-13-21(19)35-17-4-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)