2-[4-[(Z)-C-ethyl-N-[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(3-methyl-1-benzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Formula: C21H19N2O5- MolecularWeight: 379.38596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=CC=CC=C2O1)C)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C2=CC=CC=C2O1)C)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-3-17(14-8-10-15(11-9-14)27-12-19(24)25)22-23-21(26)20-13(2)16-6-4-5-7-18(16)28-20/h4-11H,3,12H2,1-2H3,(H,23,26)(H,24,25)/p-1/b22-17-