3-methyl-4-[methyl(phenyl)amino]but-3-en-2-one

Systemtic Name: 3-methyl-4-[methyl(phenyl)amino]but-3-en-2-one Openeye Name: 3-methyl-4-(N-methylanilino)but-3-en-2-one CAS Name: 3-methyl-4-(N-methylanilino)-3-buten-2-one IUPAC Name: 3-methyl-4-(N-methylanilino)but-3-en-2-one Traditional Name: 3-methyl-4-(N-methylanilino)but-3-en-2-one Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-10(11(2)14)9-13(3)12-7-5-4-6-8-12/h4-9H,1-3H3