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

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-2-phenylsulfanyl-propanamide Openeye Name: N-[(E)-cinnamyl]-2-phenylsulfanyl-propanamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-(phenylthio)propanamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-2-phenylsulfanylpropanamide Traditional Name: N-[(E)-cinnamyl]-2-(phenylthio)propionamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC/C=C/C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C18H19NOS/c1-15(21-17-12-6-3-7-13-17)18(20)19-14-8-11-16-9-4-2-5-10-16/h2-13,15H,14H2,1H3,(H,19,20)/b11-8+