(E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-propoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-propoxy-phenyl)-2-cyano-acrylamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)N)OCC

InChI

InChI=1S/C15H17BrN2O3/c1-3-5-21-14-12(16)7-10(8-13(14)20-4-2)6-11(9-17)15(18)19/h6-8H,3-5H2,1-2H3,(H2,18,19)/b11-6+