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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C23H18N4O6/c1-14(28)25-16-3-5-17(6-4-16)26-23(29)15(13-24)11-19-8-10-21(33-19)20-9-7-18(27(30)31)12-22(20)32-2/h3-12H,1-2H3,(H,25,28)(H,26,29)/b15-11+