3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-cyanophenoxy)acetyl]propionohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

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