2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-3-ethyl-phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[4-(2-amino-2-oxoethoxy)-3-ethylphenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-3-ethylphenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-3-ethyl-phenyl]-2-(4-cyanoanilino)acetate Formula: C19H18N3O4- MolecularWeight: 352.36392

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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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-2-13-9-14(5-8-16(13)26-11-17(21)23)18(19(24)25)22-15-6-3-12(10-20)4-7-15/h3-9,18,22H,2,11H2,1H3,(H2,21,23)(H,24,25)/p-1