N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]oxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C13H13N3O4/c1-7(15-16-13(18)12(14)17)10-6-8-4-3-5-9(19-2)11(8)20-10/h3-6H,1-2H3,(H2,14,17)(H,16,18)/b15-7-