1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyl-oxiran-2-yl]ethenyl]benzotriazole

Systemtic Name: 1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyl-oxiran-2-yl]ethenyl]benzotriazole Openeye Name: 1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyl-oxiran-2-yl]vinyl]benzotriazole CAS Name: 1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyl-2-oxiranyl]ethenyl]benzotriazole IUPAC Name: 1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyloxiran-2-yl]ethenyl]benzotriazole Traditional Name: 1-[(E)-2-[(2S,3S)-3-(4-methoxyphenyl)-3-phenyl-oxiran-2-yl]vinyl]benzotriazole Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(O2)C=CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2([C@@H](O2)/C=C/N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-27-19-13-11-18(12-14-19)23(17-7-3-2-4-8-17)22(28-23)15-16-26-21-10-6-5-9-20(21)24-25-26/h2-16,22H,1H3/b16-15+/t22-,23-/m0/s1