2-[(4-cyanophenyl)amino]-2-(3-ethyl-5-pyridin-3-yloxy-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethyl-5-pyridin-3-yloxy-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(3-pyridyloxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(3-pyridinyloxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethyl-5-pyridin-3-yloxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethyl-5-(3-pyridyloxy)phenyl]acetate Formula: C22H18N3O3- MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)OC2=CN=CC=C2)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1)OC2=CN=CC=C2)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3/c1-2-15-10-17(12-20(11-15)28-19-4-3-9-24-14-19)21(22(26)27)25-18-7-5-16(13-23)6-8-18/h3-12,14,21,25H,2H2,1H3,(H,26,27)/p-1