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

Systemtic Name: ethyl 2-[4-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-3-27-20(24)13-28-17-9-8-14(10-18(17)26-2)12-22-23-21(25)19-11-15-6-4-5-7-16(15)29-19/h4-12H,3,13H2,1-2H3,(H,23,25)/b22-12+