N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13(18-11-14-5-3-4-6-17(14)25-18)20-21-19(22)12-24-16-9-7-15(23-2)8-10-16/h3-11,20H,1,12H2,2H3,(H,21,22)