N'-[2-(4-cyanophenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O6/c1-25-15-8-13(9-16-18(15)27-7-6-26-16)19(24)22-21-17(23)11-28-14-4-2-12(10-20)3-5-14/h2-5,8-9H,6-7,11H2,1H3,(H,21,23)(H,22,24)