2-[4-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethyl-3-furoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C18H19N2O6- MolecularWeight: 359.35326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-10-7-14(12(3)26-10)18(23)20-19-11(2)13-5-6-15(16(8-13)24-4)25-9-17(21)22/h5-8H,9H2,1-4H3,(H,20,23)(H,21,22)/p-1/b19-11-