N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N',N'-diethyloxamide Traditional Name: N',N'-diethyl-N-[(Z)-piperonylideneamino]oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17N3O4/c1-3-17(4-2)14(19)13(18)16-15-8-10-5-6-11-12(7-10)21-9-20-11/h5-8H,3-4,9H2,1-2H3,(H,16,18)/b15-8-