(E)-N-(2,6-dimethylphenyl)-N-(3-methylphenyl)but-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-N-(3-methylphenyl)but-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-N-(m-tolyl)but-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-N-(3-methylphenyl)-2-butenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-N-(3-methylphenyl)but-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-N-(m-tolyl)but-2-enamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C1=CC=CC(=C1)C)C2=C(C=CC=C2C)C

Isomeric SMILES

C/C=C/C(=O)N(C1=CC=CC(=C1)C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21NO/c1-5-8-18(21)20(17-12-6-9-14(2)13-17)19-15(3)10-7-11-16(19)4/h5-13H,1-4H3/b8-5+