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

Systemtic Name: 4-hexoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide CAS Name: 4-hexoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]benzohydrazide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N4O4/c1-3-4-5-6-17-32-21-13-11-19(12-14-21)24(31)28-26-22(30)15-16-23-27-29-25(33-23)20-9-7-18(2)8-10-20/h7-14H,3-6,15-17H2,1-2H3,(H,26,30)(H,28,31)