(1R,2R)-N1,N2-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1,N2-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-N1,N2-bis[(Z)-1,3-benzodioxol-5-ylmethyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: (1R,2R)-N1,N2-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N,2-N-bis[(Z)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-N,N'-bis[(Z)-piperonylideneamino]cyclopropane-1,2-dicarboxamide Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC3=C(C=C2)OCO3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)N/N=C\C2=CC3=C(OCO3)C=C2)C(=O)N/N=C\C4=CC5=C(OCO5)C=C4

InChI

InChI=1S/C21H18N4O6/c26-20(24-22-8-12-1-3-16-18(5-12)30-10-28-16)14-7-15(14)21(27)25-23-9-13-2-4-17-19(6-13)31-11-29-17/h1-6,8-9,14-15H,7,10-11H2,(H,24,26)(H,25,27)/b22-8-,23-9-/t14-,15-/m1/s1