(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3Br)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3Br)/C#N

InChI

InChI=1S/C21H15BrN2O2S/c1-26-19-9-5-4-8-18(19)24-21(25)14(13-23)12-15-10-11-20(27-15)16-6-2-3-7-17(16)22/h2-12H,1H3,(H,24,25)/b14-12+