ethyl 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H18N2O5/c1-2-25-19(23)13-26-16-9-7-14(8-10-16)12-21-22-20(24)18-11-15-5-3-4-6-17(15)27-18/h3-12H,2,13H2,1H3,(H,22,24)/b21-12+