2-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoic acid

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-ethyl-phenyl]-2-[(4-cyanophenyl)amino]ethanoic acid Openeye Name: 2-[2-(2-amino-2-oxo-ethoxy)-5-ethyl-phenyl]-2-(4-cyanoanilino)acetic acid CAS Name: 2-[2-(2-amino-2-oxoethoxy)-5-ethylphenyl]-2-(4-cyanoanilino)acetic acid IUPAC Name: 2-[2-(2-amino-2-oxoethoxy)-5-ethylphenyl]-2-(4-cyanoanilino)acetic acid Traditional Name: 2-[2-(2-amino-2-keto-ethoxy)-5-ethyl-phenyl]-2-(4-cyanoanilino)acetic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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