(E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-acrylamide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H13BrN2O2/c1-2-5-18-12-4-3-11(14)7-9(12)6-10(8-15)13(16)17/h3-4,6-7H,2,5H2,1H3,(H2,16,17)/b10-6+