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

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(N'-piperonyloylhydrazino)ethyl]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-11(19-17(23)12-5-3-2-4-6-12)16(22)20-21-18(24)13-7-8-14-15(9-13)26-10-25-14/h2-9,11H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)