(E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one

Systemtic Name: (E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one Openeye Name: (E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one CAS Name: (E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)-1-penten-3-one IUPAC Name: (E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one Traditional Name: (E)-1-(dimethylamino)-4-(2,6-dimethylphenoxy)pent-1-en-3-one Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H21NO2/c1-11-7-6-8-12(2)15(11)18-13(3)14(17)9-10-16(4)5/h6-10,13H,1-5H3/b10-9+