3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]propanenitrile

Systemtic Name: 3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]propanenitrile Openeye Name: 3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]propanenitrile CAS Name: 3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]propanenitrile IUPAC Name: 3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]propanenitrile Traditional Name: 3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]propionitrile Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)CCC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)CCC#N

InChI

InChI=1S/C22H18N2O3/c1-15-20(24-22(26-15)16-6-3-2-4-7-16)14-25-18-10-9-17-12-19(8-5-11-23)27-21(17)13-18/h2-4,6-7,9-10,12-13H,5,8,14H2,1H3