N-(4-methoxyphenyl)but-3-enamide

Systemtic Name: N-(4-methoxyphenyl)but-3-enamide Openeye Name: N-(4-methoxyphenyl)but-3-enamide CAS Name: N-(4-methoxyphenyl)-3-butenamide IUPAC Name: N-(4-methoxyphenyl)but-3-enamide Traditional Name: N-(4-methoxyphenyl)but-3-enamide Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC=C

InChI

InChI=1S/C11H13NO2/c1-3-4-11(13)12-9-5-7-10(14-2)8-6-9/h3,5-8H,1,4H2,2H3,(H,12,13)