(Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-isopropoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-17(2)29-21-14-12-20(13-15-21)25(28)22(16-19-10-8-18(3)9-11-19)26-27-23-6-4-5-7-24(23)30-26/h4-17H,1-3H3/b22-16+