(E)-N-(5-chloranyl-2-ethanoyl-phenyl)-3-(4-pentylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-ethanoyl-phenyl)-3-(4-pentylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetyl-5-chloro-phenyl)-3-(4-pentylphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetyl-5-chlorophenyl)-3-(4-pentylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetyl-5-chlorophenyl)-3-(4-pentylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetyl-5-chloro-phenyl)-3-(4-amylphenyl)acrylamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C22H24ClNO2/c1-3-4-5-6-17-7-9-18(10-8-17)11-14-22(26)24-21-15-19(23)12-13-20(21)16(2)25/h7-15H,3-6H2,1-2H3,(H,24,26)/b14-11+