6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-2-phenyl-1,3-benzoxazole

Systemtic Name: 6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-2-phenyl-1,3-benzoxazole Openeye Name: 6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]vinyl]-2-phenyl-1,3-benzoxazole CAS Name: 6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-2-phenyl-1,3-benzoxazole IUPAC Name: 6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-2-phenyl-1,3-benzoxazole Traditional Name: 6-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]vinyl]-2-phenyl-1,3-benzoxazole Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H18N2O2/c1-2-6-21(7-3-1)27-30-24-17-14-20(18-26(24)32-27)11-10-19-12-15-22(16-13-19)28-29-23-8-4-5-9-25(23)31-28/h1-18H/b11-10+