(E)-2-cyano-3-(4-ethoxyphenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-2-cyano-3-p-phenetyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=CC1=CC=C(C=C1)OCC)C#N

Isomeric SMILES

CCCCCNC(=O)/C(=C/C1=CC=C(C=C1)OCC)/C#N

InChI

InChI=1S/C17H22N2O2/c1-3-5-6-11-19-17(20)15(13-18)12-14-7-9-16(10-8-14)21-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,19,20)/b15-12+