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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-hydroxy-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-hydroxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-hydroxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-hydroxy-phenyl)acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H16N2O4/c1-2-23-15-9-12(5-8-14(15)20)16(17(21)22)19-13-6-3-11(10-18)4-7-13/h3-9,16,19-20H,2H2,1H3,(H,21,22)/p-1