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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c23-17(8-9-20-18(24)10-13-4-2-1-3-5-13)21-22-19(25)14-6-7-15-16(11-14)27-12-26-15/h1-7,11H,8-10,12H2,(H,20,24)(H,21,23)(H,22,25)