1-[(Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(phenylsulfinyl)prop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(phenylsulfinyl)prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-(p-tolyl)prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)prop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-(p-tolyl)prop-1-enyl]benzotriazole Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)CS(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/N3C4=CC=CC=C4N=N3)/CS(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-21-12-14-22(15-13-21)26(20-35(33)25-8-4-3-5-9-25)29(23-16-18-24(34-2)19-17-23)32-28-11-7-6-10-27(28)30-31-32/h3-19H,20H2,1-2H3/b29-26+