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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-(diethylamino)-4-ethoxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-(diethylamino)-4-ethoxy-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-(diethylamino)-4-ethoxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-(diethylamino)-4-ethoxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-(diethylamino)-4-ethoxy-phenyl]acetate Formula: C21H24N3O3- MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-24(5-2)18-13-16(9-12-19(18)27-6-3)20(21(25)26)23-17-10-7-15(14-22)8-11-17/h7-13,20,23H,4-6H2,1-3H3,(H,25,26)/p-1