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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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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=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H16N4O5/c1-14(27)24-17-5-7-18(8-6-17)25-22(28)16(13-23)12-20-9-10-21(31-20)15-3-2-4-19(11-15)26(29)30/h2-12H,1H3,(H,24,27)(H,25,28)/b16-12+