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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[2-(2-pyridylmethoxy)phenyl]acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N

InChI

InChI=1S/C23H19N3O3/c1-28-21-11-9-19(10-12-21)26-23(27)18(15-24)14-17-6-2-3-8-22(17)29-16-20-7-4-5-13-25-20/h2-14H,16H2,1H3,(H,26,27)/b18-14+