2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: 2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)acetohydrazide CAS Name: 2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: 2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)acetohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NN

InChI

InChI=1S/C11H14N2O2/c1-2-5-9-6-3-4-7-10(9)15-8-11(14)13-12/h2-4,6-7H,1,5,8,12H2,(H,13,14)