4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]-1,3-oxazole

Systemtic Name: 4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]-1,3-oxazole Openeye Name: 4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]oxazole CAS Name: 4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]oxazole IUPAC Name: 4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]-1,3-oxazole Traditional Name: 4,5-diphenyl-2-[2-[3-[(E)-prop-1-enyl]phenyl]phenyl]oxazole Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C=C/C1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c1-2-12-22-13-11-18-25(21-22)26-19-9-10-20-27(26)30-31-28(23-14-5-3-6-15-23)29(32-30)24-16-7-4-8-17-24/h2-21H,1H3/b12-2+