(E)-3-(5-bromanylthiophen-2-yl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-(3-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[4-(3-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(3-methylphenoxy)phenyl]acrylamide Formula: C20H16BrNO2S MolecularWeight: 414.31554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C20H16BrNO2S/c1-14-3-2-4-17(13-14)24-16-7-5-15(6-8-16)22-20(23)12-10-18-9-11-19(21)25-18/h2-13H,1H3,(H,22,23)/b12-10+