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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

InChI

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