2-[2-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(furan-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(furan-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-furoylamino)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=CO2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CNC(=O)C2=CC=CO2)OCC(=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-14(9-17-16(23)13-6-3-7-24-13)19-18-8-11-4-1-2-5-12(11)25-10-15(21)22/h1-8H,9-10H2,(H,17,23)(H,19,20)(H,21,22)/p-1/b18-8-