4-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butanehydrazide

Systemtic Name: 4-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butanehydrazide Openeye Name: 4-(4-benzoyl-3-hydroxy-phenoxy)butanehydrazide CAS Name: 4-(4-benzoyl-3-hydroxyphenoxy)butanehydrazide IUPAC Name: 4-(4-benzoyl-3-hydroxyphenoxy)butanehydrazide Traditional Name: 4-(4-benzoyl-3-hydroxy-phenoxy)butyrohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCC(=O)NN)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCC(=O)NN)O

InChI

InChI=1S/C17H18N2O4/c18-19-16(21)7-4-10-23-13-8-9-14(15(20)11-13)17(22)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,20H,4,7,10,18H2,(H,19,21)