N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-piperonylideneamino]-[4-[(N'E)-N'-piperonylidenehydrazino]phthalazin-1-yl]amine Formula: C24H18N6O4 MolecularWeight: 454.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=CC(=C2)/C=N/NC3=NN=C(C4=CC=CC=C34)N/N=C/C5=CC6=C(OCO6)C=C5

InChI

InChI=1S/C24H18N6O4/c1-2-4-18-17(3-1)23(27-25-11-15-5-7-19-21(9-15)33-13-31-19)29-30-24(18)28-26-12-16-6-8-20-22(10-16)34-14-32-20/h1-12H,13-14H2,(H,27,29)(H,28,30)/b25-11+,26-12+