(E)-3,4-bis(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3,4-bis(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3,4-bis(dimethylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3,4-bis(dimethylamino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3,4-bis(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3,4-bis(dimethylamino)-1-(p-tolyl)but-2-en-1-one Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\CN(C)C)/N(C)C

InChI

InChI=1S/C15H22N2O/c1-12-6-8-13(9-7-12)15(18)10-14(17(4)5)11-16(2)3/h6-10H,11H2,1-5H3/b14-10+