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

Systemtic Name: 2-[4-[(Z)-2-cyano-2-quinolin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-quinolyl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-quinolinyl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-quinolin-2-ylethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-quinolyl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c1-2-33-27-17-20(12-15-26(27)34-19-28(32)30-23-9-4-3-5-10-23)16-22(18-29)25-14-13-21-8-6-7-11-24(21)31-25/h3-17H,2,19H2,1H3,(H,30,32)/b22-16+