2-[4-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethyl-3-furoyl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-16(13-5-7-14(8-6-13)24-10-17(21)22)19-20-18(23)15-9-11(2)25-12(15)3/h5-9H,4,10H2,1-3H3,(H,20,23)(H,21,22)/p-1/b19-16-