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

Systemtic Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]benzoate Openeye Name: methyl 2-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1E)-1-prop-2-enoxyiminoethyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]benzoate Traditional Name: 2-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-6-10-27-22-12(2)13-8-7-9-14(17(13)18(23)26-5)28-19-20-15(24-3)11-16(21-19)25-4/h6-9,11H,1,10H2,2-5H3/b22-12+