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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-bromo-4-methyl-phenyl)acrylamide Formula: C18H17Br2NO2 MolecularWeight: 439.14108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2NO2/c1-3-23-17-8-6-14(19)11-13(17)5-9-18(22)21-16-7-4-12(2)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,22)