(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O2/c1-24(2)18-7-3-16(4-8-18)5-10-21(26)23-19-15-17(22)6-9-20(19)25-11-13-27-14-12-25/h3-10,15H,11-14H2,1-2H3,(H,23,26)/b10-5+