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

Systemtic Name: 4-hexoxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-hexoxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O5/c1-3-4-5-6-17-33-21-13-9-19(10-14-21)25(31)28-27-22(30)15-16-23-26-24(29-34-23)18-7-11-20(32-2)12-8-18/h7-14H,3-6,15-17H2,1-2H3,(H,27,30)(H,28,31)