N1',N6'-bis(2-naphthalen-2-yloxypropanoyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(2-naphthalen-2-yloxypropanoyl)hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-naphthyloxy)propanoyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-naphthalenyloxy)-1-oxopropyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2-naphthalen-2-yloxypropanoyl)hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-naphthoxy)propanoyl]adipohydrazide Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCCC(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CCCCC(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H34N4O6/c1-21(41-27-17-15-23-9-3-5-11-25(23)19-27)31(39)35-33-29(37)13-7-8-14-30(38)34-36-32(40)22(2)42-28-18-16-24-10-4-6-12-26(24)20-28/h3-6,9-12,15-22H,7-8,13-14H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)