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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-4-(ethylamino)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(ethylamino)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(ethylamino)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(ethylamino)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-(ethylamino)phenyl]acetate Formula: C19H20N3O3- MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H21N3O3/c1-3-21-16-10-7-14(11-17(16)25-4-2)18(19(23)24)22-15-8-5-13(12-20)6-9-15/h5-11,18,21-22H,3-4H2,1-2H3,(H,23,24)/p-1