1-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]methanamine Traditional Name: piperonyl-[(E)-piperonylideneamino]amine Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O4/c1-3-13-15(21-9-19-13)5-11(1)7-17-18-8-12-2-4-14-16(6-12)22-10-20-14/h1-7,18H,8-10H2/b17-7+