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

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanyl-prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-(phenylthio)prop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-phenylsulfanylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-(phenylthio)prop-1-enyl]benzotriazole Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CSC2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CSC2=CC=CC=C2)\C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H23N3OS/c1-32-23-18-16-22(17-19-23)28(31-27-15-9-8-14-26(27)29-30-31)25(21-10-4-2-5-11-21)20-33-24-12-6-3-7-13-24/h2-19H,20H2,1H3/b28-25+