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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)/C=C(\C#N)/C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H23ClN2O5/c1-31-21-8-10-22(11-9-21)33-12-13-34-25-23(27)15-18(16-24(25)32-2)14-19(17-28)26(30)29-20-6-4-3-5-7-20/h3-11,14-16H,12-13H2,1-2H3,(H,29,30)/b19-14+