N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-7-methoxy-5-nitro-benzofuran-2-carboxamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-7-methoxy-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-7-methoxy-5-nitro-coumarilamide Formula: C20H16N4O7 MolecularWeight: 424.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC(=CC(=C3O2)OC)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC(=CC(=C3O2)OC)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C20H16N4O7/c1-28-16-7-12(3-4-15(16)30-6-5-21)11-22-23-20(25)18-9-13-8-14(24(26)27)10-17(29-2)19(13)31-18/h3-4,7-11H,6H2,1-2H3,(H,23,25)