(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-3-20-13-6-5-12(16)9-11(13)4-7-15(19)17-14-8-10(2)21-18-14/h4-9H,3H2,1-2H3,(H,17,18,19)/b7-4+