(E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=N4)/C#N

InChI

InChI=1S/C28H21N3O3/c29-19-22(18-21-10-4-6-15-26(21)33-20-23-11-8-9-17-30-23)28(32)31-25-14-5-7-16-27(25)34-24-12-2-1-3-13-24/h1-18H,20H2,(H,31,32)/b22-18+