(E)-N-butan-2-yl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-sec-butyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C)CC

InChI

InChI=1S/C17H22N2O2/c1-4-10-21-16-8-6-14(7-9-16)11-15(12-18)17(20)19-13(3)5-2/h6-9,11,13H,4-5,10H2,1-3H3,(H,19,20)/b15-11+