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

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-2-25-19-9-8-18(21)13-16(19)12-17(14-22)20(24)23-11-10-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,23,24)/b17-12-