(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C13H14BrNO2 MolecularWeight: 296.15976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC=C

InChI

InChI=1S/C13H14BrNO2/c1-3-8-15-13(16)7-4-10-9-11(14)5-6-12(10)17-2/h3-7,9H,1,8H2,2H3,(H,15,16)/b7-4+