N,N-bis(cyanomethyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N,N-bis(cyanomethyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N,N-bis(cyanomethyl)-2-[2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N,N-bis(cyanomethyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N,N-bis(cyanomethyl)-2-[[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: N,N-bis(cyanomethyl)-2-(3-keto-2-p-anisylidene-coumaran-6-yl)oxy-acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N(CC#N)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C22H17N3O5/c1-28-16-4-2-15(3-5-16)12-20-22(27)18-7-6-17(13-19(18)30-20)29-14-21(26)25(10-8-23)11-9-24/h2-7,12-13H,10-11,14H2,1H3