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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6/c1-2-23-13-4-6-14(7-5-13)24-10-17(21)19-20-18(22)12-3-8-15-16(9-12)26-11-25-15/h3-9H,2,10-11H2,1H3,(H,19,21)(H,20,22)