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

Systemtic Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazole Openeye Name: 3-(p-tolyl)-5-[(E)-styryl]-4,5-dihydroisoxazole CAS Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-4,5-dihydroisoxazole IUPAC Name: 3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-4,5-dihydro-1,2-oxazole Traditional Name: 3-(p-tolyl)-5-[(E)-styryl]-2-isoxazoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-7-10-16(11-8-14)18-13-17(20-19-18)12-9-15-5-3-2-4-6-15/h2-12,17H,13H2,1H3/b12-9+