(E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO3/c1-16-7-9-17(10-8-16)15-20(23(26)18-11-13-19(27-2)14-12-18)24-25-21-5-3-4-6-22(21)28-24/h3-15H,1-2H3/b20-15-