4-[(4-methylphenyl)-(3-oxidanylidenebutyl)amino]butan-2-one

Systemtic Name: 4-[(4-methylphenyl)-(3-oxidanylidenebutyl)amino]butan-2-one Openeye Name: 4-[4-methyl-N-(3-oxobutyl)anilino]butan-2-one CAS Name: 4-[4-methyl-N-(3-oxobutyl)anilino]-2-butanone IUPAC Name: 4-[4-methyl-N-(3-oxobutyl)anilino]butan-2-one Traditional Name: 4-[N-(3-ketobutyl)-4-methyl-anilino]butan-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12-4-6-15(7-5-12)16(10-8-13(2)17)11-9-14(3)18/h4-7H,8-11H2,1-3H3