(E)-3-[4-propoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-propoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-propoxy-2-(3-pyridylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-propoxy-2-(3-pyridinylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-propoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-propoxy-2-(3-pyridylmethoxy)phenyl]acrylate Formula: C18H18NO4- MolecularWeight: 312.33982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)[O-])OCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)[O-])OCC2=CN=CC=C2

InChI

InChI=1S/C18H19NO4/c1-2-10-22-16-7-5-15(6-8-18(20)21)17(11-16)23-13-14-4-3-9-19-12-14/h3-9,11-12H,2,10,13H2,1H3,(H,20,21)/p-1/b8-6+