(E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H28N2O4/c1-5-28-22-15-17(14-18(16-25)23(26)27)6-11-21(22)30-13-12-29-20-9-7-19(8-10-20)24(2,3)4/h6-11,14-15H,5,12-13H2,1-4H3,(H2,26,27)/b18-14+