(Z)-4,4-dimethyl-1-[(4-methylphenyl)amino]pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-[(4-methylphenyl)amino]pent-1-en-3-one Openeye Name: (Z)-4,4-dimethyl-1-(4-methylanilino)pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-(4-methylanilino)-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-(4-methylanilino)pent-1-en-3-one Traditional Name: (Z)-4,4-dimethyl-1-(p-toluidino)pent-1-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-5-7-12(8-6-11)15-10-9-13(16)14(2,3)4/h5-10,15H,1-4H3/b10-9-