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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-22-13-5-2-11(3-6-13)8-16(20)18-19-17(21)12-4-7-14-15(9-12)24-10-23-14/h2-7,9H,8,10H2,1H3,(H,18,20)(H,19,21)