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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-p-phenetyl-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N

InChI

InChI=1S/C24H21N3O3/c1-2-29-22-12-10-20(11-13-22)27-24(28)19(16-25)15-18-7-3-4-9-23(18)30-17-21-8-5-6-14-26-21/h3-15H,2,17H2,1H3,(H,27,28)/b19-15+