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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-14(25)22-16-5-7-17(8-6-16)23-21(26)12-10-19-9-11-20(29-19)15-3-2-4-18(13-15)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b12-10+