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

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethyl-3-furoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-10-8-15(12(3)24-10)17(22)19-18-11(2)13-4-6-14(7-5-13)23-9-16(20)21/h4-8H,9H2,1-3H3,(H,19,22)(H,20,21)/p-1/b18-11-