(Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(methylamino)-2-buten-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NC

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)OC)/NC

InChI

InChI=1S/C12H15NO2/c1-9(13-2)8-12(14)10-4-6-11(15-3)7-5-10/h4-8,13H,1-3H3/b9-8-