(E)-1-phenyl-5-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)pent-1-en-3-one

Systemtic Name: (E)-1-phenyl-5-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)pent-1-en-3-one Openeye Name: (E)-1-phenyl-5-(2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl)pent-1-en-3-one CAS Name: (E)-1-phenyl-5-[2,2,6,6-tetramethyl-4-(4-morpholinyl)-1,3-dihydropyridin-3-yl]-1-penten-3-one IUPAC Name: (E)-1-phenyl-5-(2,2,6,6-tetramethyl-4-morpholin-4-yl-1,3-dihydropyridin-3-yl)pent-1-en-3-one Traditional Name: (E)-1-phenyl-5-(2,2,6,6-tetramethyl-4-morpholino-1,3-dihydropyridin-3-yl)pent-1-en-3-one Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C(N1)(C)C)CCC(=O)C=CC2=CC=CC=C2)N3CCOCC3)C

Isomeric SMILES

CC1(C=C(C(C(N1)(C)C)CCC(=O)/C=C/C2=CC=CC=C2)N3CCOCC3)C

InChI

InChI=1S/C24H34N2O2/c1-23(2)18-22(26-14-16-28-17-15-26)21(24(3,4)25-23)13-12-20(27)11-10-19-8-6-5-7-9-19/h5-11,18,21,25H,12-17H2,1-4H3/b11-10+