N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-piperonylideneamino]-2-pyrrolidino-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O4/c18-13(14(19)17-5-1-2-6-17)16-15-8-10-3-4-11-12(7-10)21-9-20-11/h3-4,7-8H,1-2,5-6,9H2,(H,16,18)/b15-8+