(2E)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-one Openeye Name: (2E)-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-one CAS Name: (2E)-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-phenyl-1-penta-2,4-dienone IUPAC Name: (2E)-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenylpenta-2,4-dien-1-one Traditional Name: (2E)-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-penta-2,4-dien-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(=CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCO/C(=C/C=C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-3-10-21(22(25)18-11-6-4-7-12-18)26-16-15-20-17(2)27-23(24-20)19-13-8-5-9-14-19/h3-14H,1,15-16H2,2H3/b21-10+