(E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-but-2-enamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

C/C=C/C(=O)N(C)CC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H20N2O2/c1-5-7-14(19)17(4)10-13(18)16-15-11(2)8-6-9-12(15)3/h5-9H,10H2,1-4H3,(H,16,18)/b7-5+