1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-ylmethylideneamino)hexyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-ylmethylideneamino)hexyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-ylmethyleneamino)hexyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-ylmethylideneamino)hexyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(1,3-benzodioxol-5-ylmethylideneamino)hexyl]methanimine Traditional Name: piperonylidene-[6-(piperonylideneamino)hexyl]amine Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1(3-9-23-13-17-5-7-19-21(11-17)27-15-25-19)2-4-10-24-14-18-6-8-20-22(12-18)28-16-26-20/h5-8,11-14H,1-4,9-10,15-16H2