7-phenyl-2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole

Systemtic Name: 7-phenyl-2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Openeye Name: 7-phenyl-2-[2-phenyl-3-[(E)-styryl]phenyl]-1,3-benzoxazole CAS Name: 7-phenyl-2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole IUPAC Name: 7-phenyl-2-[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Traditional Name: 7-phenyl-2-[2-phenyl-3-[(E)-styryl]phenyl]-1,3-benzoxazole Formula: C33H23NO MolecularWeight: 449.54182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C3=CC=CC=C3)C4=NC5=CC=CC(=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2C3=CC=CC=C3)C4=NC5=CC=CC(=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C33H23NO/c1-4-12-24(13-5-1)22-23-27-18-10-20-29(31(27)26-16-8-3-9-17-26)33-34-30-21-11-19-28(32(30)35-33)25-14-6-2-7-15-25/h1-23H/b23-22+