3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OCC

InChI

InChI=1S/C24H27BrN2O4/c1-3-5-6-7-12-31-23-21(25)14-17(15-22(23)30-4-2)13-18(16-26)24(29)27-19-8-10-20(28)11-9-19/h8-11,13-15,28H,3-7,12H2,1-2H3,(H,27,29)