(E)-N-(2-methoxydibenzofuran-3-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-2,3-diphenyl-acrylamide Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C28H21NO3/c1-31-27-17-23-21-14-8-9-15-25(21)32-26(23)18-24(27)29-28(30)22(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-18H,1H3,(H,29,30)/b22-16+