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

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(N'-piperonyloylhydrazino)propyl]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-12(20-18(24)13-5-3-2-4-6-13)9-17(23)21-22-19(25)14-7-8-15-16(10-14)27-11-26-15/h2-8,10,12H,9,11H2,1H3,(H,20,24)(H,21,23)(H,22,25)