N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O6/c1-2-26-14-6-4-3-5-13(14)19(25)20-10-17(23)21-22-18(24)12-7-8-15-16(9-12)28-11-27-15/h3-9H,2,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)