1-(1,3-benzodioxol-4-yl)-N-[1-[(Z)-1,3-benzodioxol-4-ylmethylideneamino]hexyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-[1-[(Z)-1,3-benzodioxol-4-ylmethylideneamino]hexyl]methanimine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-[1-[(Z)-1,3-benzodioxol-4-ylmethyleneamino]hexyl]methanimine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-[1-[(Z)-1,3-benzodioxol-4-ylmethylideneamino]hexyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[1-[(Z)-1,3-benzodioxol-4-ylmethylideneamino]hexyl]methanimine Traditional Name: (Z)-1,3-benzodioxol-4-ylmethylene-[1-[(Z)-1,3-benzodioxol-4-ylmethyleneamino]hexyl]amine Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N=CC1=C2C(=CC=C1)OCO2)N=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCCCCC(/N=C\C1=C2OCOC2=CC=C1)/N=C\C3=C4OCOC4=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-3-4-11-20(23-12-16-7-5-9-18-21(16)27-14-25-18)24-13-17-8-6-10-19-22(17)28-15-26-19/h5-10,12-13,20H,2-4,11,14-15H2,1H3/b23-12-,24-13-