(E)-N-(2-methoxy-5-nitro-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-26-19-10-7-15(22(24)25)13-17(19)21-20(23)12-9-16-8-11-18(27-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,23)/b12-9+