4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-(piperonylamino)-N-[(E)-piperonylideneamino]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O5/c27-23(26-25-12-16-2-8-20-22(10-16)31-14-29-20)17-3-5-18(6-4-17)24-11-15-1-7-19-21(9-15)30-13-28-19/h1-10,12,24H,11,13-14H2,(H,26,27)/b25-12+