1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)heptyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)heptyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethyleneamino)heptyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)heptyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[7-(1,3-benzodioxol-5-ylmethylideneamino)heptyl]methanimine Traditional Name: piperonylidene-[7-(piperonylideneamino)heptyl]amine Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1(2-4-10-24-14-18-6-8-20-22(12-18)28-16-26-20)3-5-11-25-15-19-7-9-21-23(13-19)29-17-27-21/h6-9,12-15H,1-5,10-11,16-17H2