(E)-3-methoxy-N-(2-methylphenyl)but-2-enamide

Systemtic Name: (E)-3-methoxy-N-(2-methylphenyl)but-2-enamide Openeye Name: (E)-3-methoxy-N-(o-tolyl)but-2-enamide CAS Name: (E)-3-methoxy-N-(2-methylphenyl)-2-butenamide IUPAC Name: (E)-3-methoxy-N-(2-methylphenyl)but-2-enamide Traditional Name: (E)-3-methoxy-N-(o-tolyl)but-2-enamide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C(\C)/OC

InChI

InChI=1S/C12H15NO2/c1-9-6-4-5-7-11(9)13-12(14)8-10(2)15-3/h4-8H,1-3H3,(H,13,14)/b10-8+