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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C14H12BrNO2S/c1-18-13-5-3-2-4-12(13)16-14(17)7-6-11-8-10(15)9-19-11/h2-9H,1H3,(H,16,17)/b7-6+