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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-14(13-19(22)16-5-7-17(20)8-6-16)21-12-11-15-3-9-18(23-2)10-4-15/h3-10,13,21H,11-12H2,1-2H3/b14-13+