N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide CAS Name: N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]oxamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1OC2=C(OC1)C=C(C=C2)/C=N/NC(=O)C(=O)N/N=C/C3=CC4=C(OCCO4)C=C3

InChI

InChI=1S/C20H18N4O6/c25-19(23-21-11-13-1-3-15-17(9-13)29-7-5-27-15)20(26)24-22-12-14-2-4-16-18(10-14)30-8-6-28-16/h1-4,9-12H,5-8H2,(H,23,25)(H,24,26)/b21-11+,22-12+