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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O6/c1-22-12-3-5-13(6-4-12)23-9-16(20)18-19-17(21)11-2-7-14-15(8-11)25-10-24-14/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)