[(Z)-1-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-methyl-amino]butylideneamino]-methoxy-diphenyl-azanium

Systemtic Name: [(Z)-1-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-methyl-amino]butylideneamino]-methoxy-diphenyl-azanium Openeye Name: [(Z)-1-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-methyl-amino]butylideneamino]-methoxy-diphenyl-ammonium CAS Name: [(Z)-1-[[(4,6-dimethoxy-2-pyrimidinyl)oxyamino]-methylamino]butylideneamino]-methoxy-diphenylammonium IUPAC Name: [(Z)-1-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-methylamino]butylideneamino]-methoxy-diphenylazanium Traditional Name: [(Z)-1-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-methyl-amino]butylideneamino]-methoxy-diphenyl-ammonium Formula: C24H31N6O4+ MolecularWeight: 467.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N[N+](C1=CC=CC=C1)(C2=CC=CC=C2)OC)N(C)NOC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CCC/C(=N/[N+](C1=CC=CC=C1)(C2=CC=CC=C2)OC)/N(C)NOC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C24H31N6O4/c1-6-13-21(29(2)28-34-24-25-22(31-3)18-23(26-24)32-4)27-30(33-5,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-18,28H,6,13H2,1-5H3/q+1/b27-21-