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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(3-methyl-1-benzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C21H20N2O6/c1-12-15-6-4-5-7-16(15)29-20(12)21(26)23-22-13(2)14-8-9-17(18(10-14)27-3)28-11-19(24)25/h4-10H,11H2,1-3H3,(H,23,26)(H,24,25)/p-1/b22-13-