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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-2-28-16-7-4-3-6-15(16)21(27)22-11-5-8-19(25)23-24-20(26)14-9-10-17-18(12-14)30-13-29-17/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)