3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanehydrazide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c30-22(15-16-24-28-29-25(33-24)19-11-5-2-6-12-19)26-27-23(31)17-32-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,30)(H,27,31)