[2,6-dimethoxy-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-13(22)26-19-16(24-2)9-15(10-17(19)25-3)12-20-21-18(23)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,21,23)/b20-12+