ethyl 4-[5-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 4-[5-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-(mandeloylhydrazono)methyl]-2-furyl]benzoic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O5/c1-2-28-22(27)17-10-8-15(9-11-17)19-13-12-18(29-19)14-23-24-21(26)20(25)16-6-4-3-5-7-16/h3-14,20,25H,2H2,1H3,(H,24,26)/b23-14+