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

Systemtic Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]-2-phenoxy-prop-2-enenitrile Openeye Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]-2-phenoxy-prop-2-enenitrile CAS Name: (E)-3-[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]-2-phenoxy-2-propenenitrile IUPAC Name: (E)-3-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]-2-phenoxyprop-2-enenitrile Traditional Name: (E)-3-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]-2-phenoxy-acrylonitrile Formula: C28H20N2O3 MolecularWeight: 432.47

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)C=C(C#N)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)/C=C(\C#N)/OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c1-19-26(30-28(31-19)21-8-4-2-5-9-21)17-24-16-22-14-20(12-13-27(22)33-24)15-25(18-29)32-23-10-6-3-7-11-23/h2-16H,17H2,1H3/b25-15+