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

Systemtic Name: 1-[(E)-2-[(2S,3S)-3-(4-methylphenyl)-3-phenyl-oxiran-2-yl]ethenyl]benzotriazole Openeye Name: 1-[(E)-2-[(2S,3S)-3-phenyl-3-(p-tolyl)oxiran-2-yl]vinyl]benzotriazole CAS Name: 1-[(E)-2-[(2S,3S)-3-(4-methylphenyl)-3-phenyl-2-oxiranyl]ethenyl]benzotriazole IUPAC Name: 1-[(E)-2-[(2S,3S)-3-(4-methylphenyl)-3-phenyloxiran-2-yl]ethenyl]benzotriazole Traditional Name: 1-[(E)-2-[(2S,3S)-3-phenyl-3-(p-tolyl)oxiran-2-yl]vinyl]benzotriazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(O2)C=CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2([C@@H](O2)/C=C/N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c1-17-11-13-19(14-12-17)23(18-7-3-2-4-8-18)22(27-23)15-16-26-21-10-6-5-9-20(21)24-25-26/h2-16,22H,1H3/b16-15+/t22-,23-/m0/s1