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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)propyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(1,3-benzodioxol-5-ylmethyleneamino)propyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)propyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)propyl]methanimine Traditional Name: [(1R)-1-methyl-2-(piperonylideneamino)ethyl]-piperonylidene-amine Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CC1=CC2=C(C=C1)OCO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CN=CC1=CC2=C(C=C1)OCO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-13(21-10-15-3-5-17-19(7-15)25-12-23-17)8-20-9-14-2-4-16-18(6-14)24-11-22-16/h2-7,9-10,13H,8,11-12H2,1H3/t13-/m1/s1