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

Systemtic Name: N'-[2-(4-propanoylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-propanoylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-propanoylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-propionylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-2-15(22)12-3-6-14(7-4-12)25-10-18(23)20-21-19(24)13-5-8-16-17(9-13)27-11-26-16/h3-9H,2,10-11H2,1H3,(H,20,23)(H,21,24)