N'-[2-(4-propoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-propoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-propoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-propoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-propoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O6/c1-2-9-24-14-4-6-15(7-5-14)25-11-18(22)20-21-19(23)13-3-8-16-17(10-13)27-12-26-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,22)(H,21,23)