1-(1,3-benzodioxol-5-yl)-N-[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine Traditional Name: piperonylidene-[3-(piperonylideneamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]amine Formula: C24H16F4N2O5 MolecularWeight: 488.387853

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)OC(C(F)F)(F)F)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)OC(C(F)F)(F)F)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16F4N2O5/c25-23(26)24(27,28)35-18-6-3-16(29-10-14-1-4-19-21(7-14)33-12-31-19)9-17(18)30-11-15-2-5-20-22(8-15)34-13-32-20/h1-11,23H,12-13H2