(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NCC=C)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NCC=C)O

InChI

InChI=1S/C14H13BrN2O3/c1-3-4-17-14(19)10(8-16)5-9-6-12(18)13(20-2)7-11(9)15/h3,5-7,18H,1,4H2,2H3,(H,17,19)/b10-5+