(E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-propyl-acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)O)O)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC(=C(C=C1)O)O)/C#N

InChI

InChI=1S/C13H14N2O3/c1-2-5-15-13(18)10(8-14)6-9-3-4-11(16)12(17)7-9/h3-4,6-7,16-17H,2,5H2,1H3,(H,15,18)/b10-6+