(E)-3-(4-butoxyphenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-4-5-10-29-17-8-6-15(7-9-17)11-16(14-24)22(26)25-19-13-20(27-2)18(23)12-21(19)28-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)/b16-11+