N-phenyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide

Systemtic Name: N-phenyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: 3-[(E)-cinnamyl]sulfanyl-N-phenyl-propanamide CAS Name: N-phenyl-3-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: N-phenyl-3-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: 3-[[(E)-cinnamyl]thio]-N-phenyl-propionamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NOS/c20-18(19-17-11-5-2-6-12-17)13-15-21-14-7-10-16-8-3-1-4-9-16/h1-12H,13-15H2,(H,19,20)/b10-7+