(E)-3-(5-bromanylthiophen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-p-anisyl-acrylamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrNO2S/c1-19-12-4-2-11(3-5-12)10-17-15(18)9-7-13-6-8-14(16)20-13/h2-9H,10H2,1H3,(H,17,18)/b9-7+