N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]oxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C13H13N3O3/c1-2-10-9(7-15-16-13(18)12(14)17)8-5-3-4-6-11(8)19-10/h3-7H,2H2,1H3,(H2,14,17)(H,16,18)/b15-7-