(E)-3-(4-butoxyphenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(2-chloro-4,6-dimethyl-phenyl)-2-cyano-acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-5-10-27-19-8-6-17(7-9-19)13-18(14-24)22(26)25-21-16(3)11-15(2)12-20(21)23/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)/b18-13+