[2-methoxy-4-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(mandeloylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)25-15-9-8-13(10-16(15)24-2)11-19-20-18(23)17(22)14-6-4-3-5-7-14/h3-11,17,22H,1-2H3,(H,20,23)/b19-11+