[1-[(4-methylphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-imidazol-4-yl]methanol

Systemtic Name: [1-[(4-methylphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-imidazol-4-yl]methanol Openeye Name: [2-[(E)-cinnamyl]sulfanyl-1-(p-tolylmethyl)imidazol-4-yl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-2-[[(E)-3-phenylprop-2-enyl]thio]-4-imidazolyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylimidazol-4-yl]methanol Traditional Name: [2-[[(E)-cinnamyl]thio]-1-(4-methylbenzyl)imidazol-4-yl]methanol Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=C2SCC=CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=C2SC/C=C/C3=CC=CC=C3)CO

InChI

InChI=1S/C21H22N2OS/c1-17-9-11-19(12-10-17)14-23-15-20(16-24)22-21(23)25-13-5-8-18-6-3-2-4-7-18/h2-12,15,24H,13-14,16H2,1H3/b8-5+