(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O3/c1-2-31-21-11-8-17(9-12-21)14-19(16-27)25(30)28-23-13-10-20(26)15-22(23)24(29)18-6-4-3-5-7-18/h3-15H,2H2,1H3,(H,28,30)/b19-14+