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

Systemtic Name: (E)-N-(3-hydroxyphenyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(3-hydroxyphenyl)-3-methoxy-but-2-enamide CAS Name: (E)-N-(3-hydroxyphenyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-(3-hydroxyphenyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(3-hydroxyphenyl)-3-methoxy-but-2-enamide Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)O)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)O)/OC

InChI

InChI=1S/C11H13NO3/c1-8(15-2)6-11(14)12-9-4-3-5-10(13)7-9/h3-7,13H,1-2H3,(H,12,14)/b8-6+