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

Systemtic Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]benzoate Openeye Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]benzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1E)-1-propoxyiminoethyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-propoxycarbonimidoyl]benzoate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]benzoic acid methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/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/h7-9,11H,6,10H2,1-5H3/b22-12+