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

Systemtic Name: N'-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(6-methoxybenzofuran-3-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-25-15-5-3-13(4-6-15)9-19(23)21-22-20(24)10-14-12-27-18-11-16(26-2)7-8-17(14)18/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H,22,24)