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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-methoxyphenyl)acrylamide Formula: C14H12BrNO2S MolecularWeight: 338.21958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO2S/c1-18-11-4-2-10(3-5-11)16-14(17)9-7-12-6-8-13(15)19-12/h2-9H,1H3,(H,16,17)/b9-7+