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

Systemtic Name: 4-[2-[(E)-3-phenylprop-2-enyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-cinnamyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(E)-3-phenylprop-2-enyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[(E)-cinnamyl]thio]acetyl]amino]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O2S/c19-18(22)15-8-10-16(11-9-15)20-17(21)13-23-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,19,22)(H,20,21)/b7-4+