(E)-3-(2-morpholin-4-ylethylamino)-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-(2-morpholin-4-ylethylamino)-N-phenyl-but-2-enamide Openeye Name: (E)-3-(2-morpholinoethylamino)-N-phenyl-but-2-enamide CAS Name: (E)-3-[2-(4-morpholinyl)ethylamino]-N-phenyl-2-butenamide IUPAC Name: (E)-3-(2-morpholin-4-ylethylamino)-N-phenylbut-2-enamide Traditional Name: (E)-3-(2-morpholinoethylamino)-N-phenyl-but-2-enamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NCCN2CCOCC2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O2/c1-14(17-7-8-19-9-11-21-12-10-19)13-16(20)18-15-5-3-2-4-6-15/h2-6,13,17H,7-12H2,1H3,(H,18,20)/b14-13+