(E)-3-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-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=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrNO2S/c1-2-19-12-5-3-11(4-6-12)17-15(18)10-8-13-7-9-14(16)20-13/h3-10H,2H2,1H3,(H,17,18)/b10-8+