methyl 2-[(Z)-N-(2-bromanylprop-2-enoxy)-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate

Systemtic Name: methyl 2-[(Z)-N-(2-bromanylprop-2-enoxy)-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate Openeye Name: methyl 2-[(Z)-N-(2-bromoallyloxy)-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-[(1Z)-1-(2-bromoprop-2-enoxyimino)ethyl]-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-N-(2-bromoprop-2-enoxy)-C-methylcarbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-[(Z)-N-(2-bromoallyloxy)-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid methyl ester Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=C)Br)C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC

Isomeric SMILES

C/C(=N/OCC(=C)Br)/C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC

InChI

InChI=1S/C19H20BrN3O6/c1-11(20)10-28-23-12(2)13-7-6-8-14(17(13)18(24)27-5)29-19-21-15(25-3)9-16(22-19)26-4/h6-9H,1,10H2,2-5H3/b23-12-