(E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one

Systemtic Name: (E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Openeye Name: (E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one CAS Name: (E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]-2-buten-1-one IUPAC Name: (E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Traditional Name: (E)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC(=CC=C1)F)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC(=CC=C1)F)/NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20FNO2/c1-14(12-19(22)16-4-3-5-17(20)13-16)21-11-10-15-6-8-18(23-2)9-7-15/h3-9,12-13,21H,10-11H2,1-2H3/b14-12+