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

Systemtic Name: N'-[2-(4-methylphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(p-tolyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(4-methylphenyl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-methylphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(p-tolyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-11-2-4-12(5-3-11)8-16(20)18-19-17(21)13-6-7-14-15(9-13)23-10-22-14/h2-7,9H,8,10H2,1H3,(H,18,20)(H,19,21)