(E)-3-[3-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-benzofuran-5-yl]-2-phenoxy-prop-2-enamide

Systemtic Name: (E)-3-[3-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-benzofuran-5-yl]-2-phenoxy-prop-2-enamide Openeye Name: (E)-3-[3-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)benzofuran-5-yl]-2-phenoxy-prop-2-enamide CAS Name: (E)-3-[3-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-5-benzofuranyl]-2-phenoxy-2-propenamide IUPAC Name: (E)-3-[3-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-benzofuran-5-yl]-2-phenoxyprop-2-enamide Traditional Name: (E)-3-[3-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)benzofuran-5-yl]-2-phenoxy-acrylamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)C=C(C(=O)N)OC3=CC=CC=C3)C4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)/C=C(\C(=O)N)/OC3=CC=CC=C3)C4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H22N2O4/c1-17-22-15-19(16-24(27(29)31)33-21-11-7-4-8-12-21)13-14-23(22)34-26(17)25-18(2)32-28(30-25)20-9-5-3-6-10-20/h3-16H,1-2H3,(H2,29,31)/b24-16+