(E)-N,2-dimethyl-N-[(4-methylphenyl)methyl]pent-2-enamide

Systemtic Name: (E)-N,2-dimethyl-N-[(4-methylphenyl)methyl]pent-2-enamide Openeye Name: (E)-N,2-dimethyl-N-(p-tolylmethyl)pent-2-enamide CAS Name: (E)-N,2-dimethyl-N-[(4-methylphenyl)methyl]-2-pentenamide IUPAC Name: (E)-N,2-dimethyl-N-[(4-methylphenyl)methyl]pent-2-enamide Traditional Name: (E)-N,2-dimethyl-N-(4-methylbenzyl)pent-2-enamide Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-5-6-13(3)15(17)16(4)11-14-9-7-12(2)8-10-14/h6-10H,5,11H2,1-4H3/b13-6+