(E)-N-(3-hydroxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-(3-hydroxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(3-hydroxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-(3-hydroxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(3-hydroxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(3-hydroxyphenyl)-4-keto-but-2-enamide Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c12-6-2-5-10(14)11-8-3-1-4-9(13)7-8/h1-7,13H,(H,11,14)/b5-2+