1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]methanimine Traditional Name: piperonylidene-[4-(piperonylideneamino)phenyl]amine Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O4/c1-7-19-21(27-13-25-19)9-15(1)11-23-17-3-5-18(6-4-17)24-12-16-2-8-20-22(10-16)28-14-26-20/h1-12H,13-14H2