1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethyleneamino)cyclohexyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)cyclohexyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: piperonylidene-[2-(piperonylideneamino)cyclohexyl]amine Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC3=C(C=C2)OCO3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C(C1)N=CC2=CC3=C(C=C2)OCO3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c1-2-4-18(24-12-16-6-8-20-22(10-16)28-14-26-20)17(3-1)23-11-15-5-7-19-21(9-15)27-13-25-19/h5-12,17-18H,1-4,13-14H2