3-(4-methoxyphenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 3-(4-methoxyphenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(E)-cinnamyl]sulfanyl-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole CAS Name: 3-(4-methoxyphenyl)-4-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 3-(4-methoxyphenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[[(E)-cinnamyl]thio]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-28-22-16-14-20(15-17-22)23-25-26-24(27(23)21-12-6-3-7-13-21)29-18-8-11-19-9-4-2-5-10-19/h2-17H,18H2,1H3/b11-8+