N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H19N3O6/c1-2-26-17-9-13(11-21)3-5-16(17)29-12-19(24)22-23-20(25)14-4-6-15-18(10-14)28-8-7-27-15/h3-6,9-10H,2,7-8,12H2,1H3,(H,22,24)(H,23,25)