[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-propyl-amino]methylideneamino]-methoxy-diphenyl-azanium

Systemtic Name: [(Z)-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-propyl-amino]methylideneamino]-methoxy-diphenyl-azanium Openeye Name: [(Z)-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-propyl-amino]methyleneamino]-methoxy-diphenyl-ammonium CAS Name: [(Z)-[[(4,6-dimethoxy-2-pyrimidinyl)oxyamino]-propylamino]methylideneamino]-methoxy-diphenylammonium IUPAC Name: [(Z)-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-propylamino]methylideneamino]-methoxy-diphenylazanium Traditional Name: [(Z)-[[(4,6-dimethoxypyrimidin-2-yl)oxyamino]-propyl-amino]methyleneamino]-methoxy-diphenyl-ammonium Formula: C23H29N6O4+ MolecularWeight: 453.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N6O4/c1-5-16-28(27-33-23-25-21(30-2)17-22(26-23)31-3)18-24-29(32-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17-18,27H,5,16H2,1-4H3/q+1/b24-18-