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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-15-5-6-16(13-19(15)22(24)25)7-8-20(23)17-3-2-4-18(14-17)21-9-11-26-12-10-21/h2-8,13-14H,9-12H2,1H3/b8-7+