(4R)-4-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-phenyl-2-[(E)-styryl]-4,5-dihydrooxazole CAS Name: (4R)-4-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydrooxazole IUPAC Name: (4R)-4-phenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-phenyl-2-[(E)-styryl]-2-oxazoline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-3-7-14(8-4-1)11-12-17-18-16(13-19-17)15-9-5-2-6-10-15/h1-12,16H,13H2/b12-11+/t16-/m0/s1