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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethyl-4-(ethylamino)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethyl-4-(ethylamino)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethyl-4-(ethylamino)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethyl-4-(ethylamino)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethyl-4-(ethylamino)phenyl]acetate Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)NCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)NCC

InChI

InChI=1S/C19H21N3O2/c1-3-14-11-15(7-10-17(14)21-4-2)18(19(23)24)22-16-8-5-13(12-20)6-9-16/h5-11,18,21-22H,3-4H2,1-2H3,(H,23,24)/p-1