N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC(=CO1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O5/c16-13(12-7-17-3-4-18-12)15-14-6-9-1-2-10-11(5-9)20-8-19-10/h1-2,5-7H,3-4,8H2,(H,15,16)/b14-6+