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

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-acrylamide Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2/c1-2-17-11-4-3-10(13)6-8(11)5-9(7-14)12(15)16/h3-6H,2H2,1H3,(H2,15,16)/b9-5-