(Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-(4-methoxyphenyl)acrylamide Formula: C22H17N3O6 MolecularWeight: 419.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C22H17N3O6/c1-29-17-6-3-15(4-7-17)24-22(26)14(13-23)11-18-8-10-20(31-18)19-9-5-16(25(27)28)12-21(19)30-2/h3-12H,1-2H3,(H,24,26)/b14-11-