(E)-N-(2-phenoxyethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenoxyethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-phenoxyethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-phenoxyethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-phenoxyethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-phenoxyethyl)-3-(2-thienyl)acrylamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H15NO2S/c17-15(9-8-14-7-4-12-19-14)16-10-11-18-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H,16,17)/b9-8+