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

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

Systemtic Name:[1-(phenylmethyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-imidazol-4-yl]methanol
Openeye Name:[1-benzyl-2-[(E)-cinnamyl]sulfanyl-imidazol-4-yl]methanol
CAS Name:[1-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enyl]thio]-4-imidazolyl]methanol
IUPAC Name:[1-benzyl-2-[(E)-3-phenylprop-2-enyl]sulfanylimidazol-4-yl]methanol
Traditional Name:[1-benzyl-2-[[(E)-cinnamyl]thio]imidazol-4-yl]methanol
Formula: C20H20N2OS
MolecularWeight: 336.4506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2OS/c23-16-19-15-22(14-18-10-5-2-6-11-18)20(21-19)24-13-7-12-17-8-3-1-4-9-17/h1-12,15,23H,13-14,16H2/b12-7+


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