(E)-N-oxidanyl-3-pyridin-2-yloxy-N-[(3-pyridin-2-yloxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-pyridin-2-yloxy-N-[(3-pyridin-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-hydroxy-3-(2-pyridyloxy)-N-[[3-(2-pyridyloxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-hydroxy-3-(2-pyridinyloxy)-N-[[3-(2-pyridinyloxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-pyridin-2-yloxy-N-[(3-pyridin-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-hydroxy-3-(2-pyridyloxy)-N-[3-(2-pyridyloxy)benzyl]acrylamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC=CC(=O)N(CC2=CC(=CC=C2)OC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=NC(=C1)O/C=C/C(=O)N(CC2=CC(=CC=C2)OC3=CC=CC=N3)O

InChI

InChI=1S/C20H17N3O4/c24-20(10-13-26-18-8-1-3-11-21-18)23(25)15-16-6-5-7-17(14-16)27-19-9-2-4-12-22-19/h1-14,25H,15H2/b13-10+