5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]oxazole CAS Name: 5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]oxazole IUPAC Name: 5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]oxazole Formula: C29H21NO MolecularWeight: 399.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO/c1-3-7-24(8-4-1)25-17-13-22(14-18-25)11-12-23-15-19-27(20-16-23)29-30-21-28(31-29)26-9-5-2-6-10-26/h1-21H/b12-11+