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

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-N-phenyl-acrylamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)Cl)OCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H25ClN2O5/c1-3-33-25-17-19(15-20(18-29)27(31)30-21-7-5-4-6-8-21)16-24(28)26(25)35-14-13-34-23-11-9-22(32-2)10-12-23/h4-12,15-17H,3,13-14H2,1-2H3,(H,30,31)/b20-15+