3-(4-ethoxy-2-oxidanyl-phenyl)butanehydrazide

Systemtic Name: 3-(4-ethoxy-2-oxidanyl-phenyl)butanehydrazide Openeye Name: 3-(4-ethoxy-2-hydroxy-phenyl)butanehydrazide CAS Name: 3-(4-ethoxy-2-hydroxyphenyl)butanehydrazide IUPAC Name: 3-(4-ethoxy-2-hydroxyphenyl)butanehydrazide Traditional Name: 3-(4-ethoxy-2-hydroxy-phenyl)butyrohydrazide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(C)CC(=O)NN)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(C)CC(=O)NN)O

InChI

InChI=1S/C12H18N2O3/c1-3-17-9-4-5-10(11(15)7-9)8(2)6-12(16)14-13/h4-5,7-8,15H,3,6,13H2,1-2H3,(H,14,16)