(E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C29H22N2O3 MolecularWeight: 446.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-33-25-15-7-20(8-16-25)9-18-28(32)30-24-14-17-27-26(19-24)31-29(34-27)23-12-10-22(11-13-23)21-5-3-2-4-6-21/h2-19H,1H3,(H,30,32)/b18-9+