(E)-3-(4-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-p-phenetyl-acrylamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C15H14BrNO2S/c1-2-19-13-5-3-12(4-6-13)17-15(18)8-7-14-9-11(16)10-20-14/h3-10H,2H2,1H3,(H,17,18)/b8-7+