2-[[(2Z)-2-[(3-cyanophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: 2-[[(2Z)-2-[(3-cyanophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: 2-[(2Z)-2-[(3-cyanophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetamide CAS Name: 2-[[(2Z)-2-[(3-cyanophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: 2-[[(2Z)-2-[(3-cyanophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-2-(3-cyanobenzylidene)-3-keto-coumaran-6-yl]oxyacetamide Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)C#N

InChI

InChI=1S/C18H12N2O4/c19-9-12-3-1-2-11(6-12)7-16-18(22)14-5-4-13(8-15(14)24-16)23-10-17(20)21/h1-8H,10H2,(H2,20,21)/b16-7-