3-(1,3-benzoxazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzoxazol-2-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O4/c28-22(14-15-24-25-19-11-5-7-13-21(19)31-24)26-27-23(29)16-30-20-12-6-4-10-18(20)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,28)(H,27,29)