2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-N'-phenyl-ethanehydrazide Openeye Name: 2-(4-benzoyl-3-hydroxy-phenoxy)-N'-phenyl-acetohydrazide CAS Name: 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)-N'-phenylacetohydrazide Traditional Name: 2-(4-benzoyl-3-hydroxy-phenoxy)-N'-phenyl-acetohydrazide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NNC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NNC3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O4/c24-19-13-17(11-12-18(19)21(26)15-7-3-1-4-8-15)27-14-20(25)23-22-16-9-5-2-6-10-16/h1-13,22,24H,14H2,(H,23,25)