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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c22-16(8-9-19-17(23)12-4-2-1-3-5-12)20-21-18(24)13-6-7-14-15(10-13)26-11-25-14/h1-7,10H,8-9,11H2,(H,19,23)(H,20,22)(H,21,24)