3-(4-methoxyphenyl)-5,5-bis[(E)-2-phenylethenyl]-4H-1,2-oxazole

Systemtic Name: 3-(4-methoxyphenyl)-5,5-bis[(E)-2-phenylethenyl]-4H-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-5,5-bis[(E)-styryl]-4H-isoxazole CAS Name: 3-(4-methoxyphenyl)-5,5-bis[(E)-2-phenylethenyl]-4H-isoxazole IUPAC Name: 3-(4-methoxyphenyl)-5,5-bis[(E)-2-phenylethenyl]-4H-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-5,5-bis[(E)-styryl]-2-isoxazoline Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)(C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)(/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-28-24-14-12-23(13-15-24)25-20-26(29-27-25,18-16-21-8-4-2-5-9-21)19-17-22-10-6-3-7-11-22/h2-19H,20H2,1H3/b18-16+,19-17+