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

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenylsulfanyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-1-(4-methoxyphenyl)-3-phenylsulfanyl-2-(p-tolyl)prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-(phenylthio)prop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenylsulfanylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-1-(4-methoxyphenyl)-3-(phenylthio)-2-(p-tolyl)prop-1-enyl]benzotriazole Formula: C29H25N3OS MolecularWeight: 463.5933

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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)CSC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/N3C4=CC=CC=C4N=N3)/CSC5=CC=CC=C5

InChI

InChI=1S/C29H25N3OS/c1-21-12-14-22(15-13-21)26(20-34-25-8-4-3-5-9-25)29(23-16-18-24(33-2)19-17-23)32-28-11-7-6-10-27(28)30-31-32/h3-19H,20H2,1-2H3/b29-26+