N,N-dimethyl-4-[2-[(E)-3-phenylprop-2-enyl]sulfanylethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(E)-3-phenylprop-2-enyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-cinnamyl]sulfanylacetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(E)-3-phenylprop-2-enyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[(E)-cinnamyl]thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-22(2)20(24)17-10-12-18(13-11-17)21-19(23)15-25-14-6-9-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,21,23)/b9-6+