N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O5/c20-11-13-1-4-15(5-2-13)27-12-19(24)22-21-18(23)10-14-3-6-16-17(9-14)26-8-7-25-16/h1-6,9H,7-8,10,12H2,(H,21,23)(H,22,24)