(Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-phenoxy-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-phenoxybut-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=C/N(C)C)/OC1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-10(14)12(9-13(2)3)15-11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-