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

Systemtic Name: N-(2-methylphenyl)but-3-enamide Openeye Name: N-(o-tolyl)but-3-enamide CAS Name: N-(2-methylphenyl)-3-butenamide IUPAC Name: N-(2-methylphenyl)but-3-enamide Traditional Name: N-(o-tolyl)but-3-enamide Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-6-11(13)12-10-8-5-4-7-9(10)2/h3-5,7-8H,1,6H2,2H3,(H,12,13)