N1',N4'-bis[2-(2-methoxyphenoxy)ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(2-methoxyphenoxy)ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(2-methoxyphenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(2-methoxyphenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-methoxyphenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(2-methoxyphenoxy)acetyl]succinohydrazide Formula: C22H26N4O8 MolecularWeight: 474.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N4O8/c1-31-15-7-3-5-9-17(15)33-13-21(29)25-23-19(27)11-12-20(28)24-26-22(30)14-34-18-10-6-4-8-16(18)32-2/h3-10H,11-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)