1-[3-(dimethylamino)phenyl]prop-2-en-1-one; 1-phenylethanone

Systemtic Name: 1-[3-(dimethylamino)phenyl]prop-2-en-1-one; 1-phenylethanone Openeye Name: 1-[3-(dimethylamino)phenyl]prop-2-en-1-one; 1-phenylethanone CAS Name: 1-[3-(dimethylamino)phenyl]-2-propen-1-one; 1-phenylethanone IUPAC Name: 1-[3-(dimethylamino)phenyl]prop-2-en-1-one; 1-phenylethanone Traditional Name: acetophenone; 1-[3-(dimethylamino)phenyl]prop-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.CN(C)C1=CC=CC(=C1)C(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CN(C)C1=CC=CC(=C1)C(=O)C=C

InChI

InChI=1S/C11H13NO.C8H8O/c1-4-11(13)9-6-5-7-10(8-9)12(2)3;1-7(9)8-5-3-2-4-6-8/h4-8H,1H2,2-3H3;2-6H,1H3