2-(2-oxidanylphenoxy)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2-oxidanylphenoxy)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2-hydroxyphenoxy)-N'-phenyl-acetohydrazide CAS Name: 2-(2-hydroxyphenoxy)-N'-phenylacetohydrazide IUPAC Name: 2-(2-hydroxyphenoxy)-N'-phenylacetohydrazide Traditional Name: 2-(2-hydroxyphenoxy)-N'-phenyl-acetohydrazide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C14H14N2O3/c17-12-8-4-5-9-13(12)19-10-14(18)16-15-11-6-2-1-3-7-11/h1-9,15,17H,10H2,(H,16,18)