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

Systemtic Name: 3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propanehydrazide Openeye Name: 3-(4-benzoyl-3-hydroxy-phenoxy)propanehydrazide CAS Name: 3-(4-benzoyl-3-hydroxyphenoxy)propanehydrazide IUPAC Name: 3-(4-benzoyl-3-hydroxyphenoxy)propanehydrazide Traditional Name: 3-(4-benzoyl-3-hydroxy-phenoxy)propionohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c17-18-15(20)8-9-22-12-6-7-13(14(19)10-12)16(21)11-4-2-1-3-5-11/h1-7,10,19H,8-9,17H2,(H,18,20)