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

Systemtic Name: (E)-N-tert-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-tert-butyl-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-2-cyano-3-p-phenetyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C)(C)C

InChI

InChI=1S/C16H20N2O2/c1-5-20-14-8-6-12(7-9-14)10-13(11-17)15(19)18-16(2,3)4/h6-10H,5H2,1-4H3,(H,18,19)/b13-10+