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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-homoveratroyl-1,3-benzodioxole-5-carbohydrazide Formula: C18H18N2O6 MolecularWeight: 358.34532

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-23-13-5-3-11(7-15(13)24-2)8-17(21)19-20-18(22)12-4-6-14-16(9-12)26-10-25-14/h3-7,9H,8,10H2,1-2H3,(H,19,21)(H,20,22)