2-[(4-cyanophenyl)amino]-2-(3-ethenyl-5-ethoxy-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethenyl-5-ethoxy-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-vinyl-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethenyl-5-ethoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethenyl-5-ethoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethoxy-5-vinyl-phenyl)acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)C=C

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)C=C

InChI

InChI=1S/C19H18N2O3/c1-3-13-9-15(11-17(10-13)24-4-2)18(19(22)23)21-16-7-5-14(12-20)6-8-16/h3,5-11,18,21H,1,4H2,2H3,(H,22,23)/p-1