N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23N3O6/c1-2-3-10-28-16-7-4-14(5-8-16)20(26)22-12-19(25)23-24-21(27)15-6-9-17-18(11-15)30-13-29-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)