1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-piperonylidene-[4-[(E)-piperonylideneamino]piperazino]amine Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC3=C(C=C2)OCO3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC3=C(OCO3)C=C2)/N=C/C4=CC5=C(OCO5)C=C4

InChI

InChI=1S/C20H20N4O4/c1-3-17-19(27-13-25-17)9-15(1)11-21-23-5-7-24(8-6-23)22-12-16-2-4-18-20(10-16)28-14-26-18/h1-4,9-12H,5-8,13-14H2/b21-11+,22-12+