2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

InChI

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