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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H20N2O3/c1-17(26)19-9-12-22(13-10-19)28-16-23(27)25-21-7-4-5-18(15-21)8-11-20-6-2-3-14-24-20/h2-15H,16H2,1H3,(H,25,27)/b11-8+