2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

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