2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C17H19N4O4- MolecularWeight: 343.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC)C

InChI

InChI=1S/C17H20N4O4/c1-10-7-11(2)19-17(18-10)21-20-12(3)13-5-6-14(15(8-13)24-4)25-9-16(22)23/h5-8H,9H2,1-4H3,(H,22,23)(H,18,19,21)/p-1/b20-12-