N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O5/c20-17(12-2-4-13-16(8-12)22-6-5-21-13)19-18-9-11-1-3-14-15(7-11)24-10-23-14/h1-4,7-9H,5-6,10H2,(H,19,20)/b18-9+