2-[4-[(Z)-N-(furan-2-ylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(furan-2-ylcarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(furan-2-carbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[2-furanyl(oxo)methyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(2-furoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CO1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C16H16N2O6/c1-10(17-18-16(21)13-4-3-7-23-13)11-5-6-12(14(8-11)22-2)24-9-15(19)20/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)/p-1/b17-10-