(E)-3-[3-chloranyl-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-acrylamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Cl)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H23ClN2O4/c1-3-7-17-8-5-6-9-20(17)29-10-11-30-22-19(24)13-16(14-21(22)28-4-2)12-18(15-25)23(26)27/h3,5-6,8-9,12-14H,1,4,7,10-11H2,2H3,(H2,26,27)/b18-12+