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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]phenoxy]acetate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-10(17-18-16(21)14-7-8-22-11(14)2)12-3-5-13(6-4-12)23-9-15(19)20/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)/p-1/b17-10-