(Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)Br)O

InChI

InChI=1S/C20H19BrN2O3/c1-2-26-18-12-15(11-17(21)19(18)24)10-16(13-22)20(25)23-9-8-14-6-4-3-5-7-14/h3-7,10-12,24H,2,8-9H2,1H3,(H,23,25)/b16-10-