(E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(3-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-18-7-4-14(9-16(11-21)20(24)23-17-5-6-17)10-19(18)26-13-15-3-2-8-22-12-15/h2-4,7-10,12,17H,5-6,13H2,1H3,(H,23,24)/b16-9+