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

Systemtic Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzoate Openeye Name: methyl 2-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-phenylmethoxyiminoethyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OC

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OC

InChI

InChI=1S/C23H23N3O6/c1-15(26-31-14-16-9-6-5-7-10-16)17-11-8-12-18(21(17)22(27)30-4)32-23-24-19(28-2)13-20(25-23)29-3/h5-13H,14H2,1-4H3/b26-15-