2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O6/c1-25-14-7-8-15-13(11-27-18(15)10-14)9-19(23)21-22-20(24)12-28-17-6-4-3-5-16(17)26-2/h3-8,10-11H,9,12H2,1-2H3,(H,21,23)(H,22,24)