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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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