(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18BrNO2/c1-3-22-17-10-7-15(19)12-14(17)6-11-18(21)20-16-8-4-13(2)5-9-16/h4-12H,3H2,1-2H3,(H,20,21)/b11-6+