(E)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-one

Systemtic Name: (E)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-one Openeye Name: (E)-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-en-1-one CAS Name: (E)-1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-buten-1-one IUPAC Name: (E)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-one Traditional Name: (E)-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-en-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/C(=O)C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO3/c1-3-7-20(23)16-10-12-18(13-11-16)24-14-19-15(2)25-21(22-19)17-8-5-4-6-9-17/h3-13H,14H2,1-2H3/b7-3+