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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2-morpholinoethylamino)but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethylamino]-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2-morpholinoethylamino)but-2-enamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-13(18-6-7-20-8-10-22-11-9-20)12-16(21)19-15-4-2-14(17)3-5-15/h2-5,12,18H,6-11H2,1H3,(H,19,21)/b13-12+