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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(3-hydroxyphenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-2-22-16-8-7-13(18)10-12(16)6-9-17(21)19-14-4-3-5-15(20)11-14/h3-11,20H,2H2,1H3,(H,19,21)/b9-6+