3,4,5-triethoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]benzohydrazide Formula: C24H28N4O6 MolecularWeight: 468.50232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O6/c1-4-31-18-14-17(15-19(32-5-2)22(18)33-6-3)23(30)27-25-20(29)12-13-21-26-28-24(34-21)16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,25,29)(H,27,30)