2-[4-[(Z)-C-ethyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]phenoxy]acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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