(E)-3-(4-chlorophenyl)-2-cyano-N-hexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-hexyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-hexyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-hexylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-hexyl-acrylamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)C#N

Isomeric SMILES

CCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C16H19ClN2O/c1-2-3-4-5-10-19-16(20)14(12-18)11-13-6-8-15(17)9-7-13/h6-9,11H,2-5,10H2,1H3,(H,19,20)/b14-11+