4-[[5-[(E)-2-methoxyethenyl]-1-benzofuran-2-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[5-[(E)-2-methoxyethenyl]-1-benzofuran-2-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-[(E)-2-methoxyvinyl]benzofuran-2-yl]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[5-[(E)-2-methoxyethenyl]-2-benzofuranyl]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[5-[(E)-2-methoxyethenyl]-1-benzofuran-2-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[5-[(E)-2-methoxyvinyl]benzofuran-2-yl]methyl]-5-methyl-2-phenyl-oxazole Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)C=COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)/C=C/OC

InChI

InChI=1S/C22H19NO3/c1-15-20(23-22(25-15)17-6-4-3-5-7-17)14-19-13-18-12-16(10-11-24-2)8-9-21(18)26-19/h3-13H,14H2,1-2H3/b11-10+