N-(4-phenoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c25-23(18-27-17-7-10-19-8-3-1-4-9-19)24-20-13-15-22(16-14-20)26-21-11-5-2-6-12-21/h1-16H,17-18H2,(H,24,25)/b10-7+