2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O2/c23-15-18-8-11-21(12-9-18)27-16-22(26)25-20-6-3-4-17(14-20)7-10-19-5-1-2-13-24-19/h1-14H,16H2,(H,25,26)/b10-7+