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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C3=C4C(=CC=C3)OC=N4)C5=C6C(=CC=C5)OC=N6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2C3=C4C(=CC=C3)OC=N4)C5=C6C(=CC=C5)OC=N6

InChI

InChI=1S/C28H18N2O2/c1-2-7-19(8-3-1)15-16-20-9-4-10-21(22-11-5-13-24-27(22)29-17-31-24)26(20)23-12-6-14-25-28(23)30-18-32-25/h1-18H/b16-15+