(E)-N-pentan-3-yl-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-pentan-3-yl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-pentan-3-yl-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-pentan-3-yl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-quinoxalin-2-yl-acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C16H19N3O/c1-3-12(4-2)19-16(20)10-9-13-11-17-14-7-5-6-8-15(14)18-13/h5-12H,3-4H2,1-2H3,(H,19,20)/b10-9+