(E)-3-(4-dimethylaminophenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(3-fluoro-4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(3-fluoro-4-morpholino-phenyl)prop-2-en-1-one Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H23FN2O2/c1-23(2)18-7-3-16(4-8-18)5-10-21(25)17-6-9-20(19(22)15-17)24-11-13-26-14-12-24/h3-10,15H,11-14H2,1-2H3/b10-5+