(E)-3-(4-methyl-3-nitro-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methyl-3-nitro-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-15-2-3-16(14-19(15)22(24)25)4-9-20(23)17-5-7-18(8-6-17)21-10-12-26-13-11-21/h2-9,14H,10-13H2,1H3/b9-4+