(E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N)OCC

InChI

InChI=1S/C24H28N2O4/c1-4-17(3)19-7-9-21(10-8-19)29-12-13-30-22-11-6-18(15-23(22)28-5-2)14-20(16-25)24(26)27/h6-11,14-15,17H,4-5,12-13H2,1-3H3,(H2,26,27)/b20-14+