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

Systemtic Name: 2-[3-[(Z)-C-methyl-N-[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-[(3-methyl-1-benzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-[(3-methylbenzofuran-2-carbonyl)amino]carbonimidoyl]phenoxy]acetate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12-16-8-3-4-9-17(16)27-19(12)20(25)22-21-13(2)14-6-5-7-15(10-14)26-11-18(23)24/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24)/p-1/b21-13-