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

Systemtic Name: N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H20N2O7/c1-24-14-7-4-11(17(25-2)18(14)26-3)9-16(22)20-21-19(23)12-5-6-13-15(8-12)28-10-27-13/h4-8H,9-10H2,1-3H3,(H,20,22)(H,21,23)