1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethyleneamino)-9H-fluoren-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]methanimine Traditional Name: piperonylidene-[7-(piperonylideneamino)-9H-fluoren-2-yl]amine Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)N=CC6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)N=CC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C29H20N2O4/c1-7-26-28(34-16-32-26)9-18(1)14-30-22-3-5-24-20(12-22)11-21-13-23(4-6-25(21)24)31-15-19-2-8-27-29(10-19)35-17-33-27/h1-10,12-15H,11,16-17H2