N1',N6'-bis[(2-propoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(2-propoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(2-propoxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[oxo-(2-propoxyphenyl)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-propoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-propoxybenzoyl)adipohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-3-17-35-21-13-7-5-11-19(21)25(33)29-27-23(31)15-9-10-16-24(32)28-30-26(34)20-12-6-8-14-22(20)36-18-4-2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)