2-[(4-cyanophenyl)amino]-2-(3-oxidanyl-5-propyl-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-oxidanyl-5-propyl-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-hydroxy-5-propyl-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-hydroxy-5-propylphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-hydroxy-5-propylphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-hydroxy-5-propyl-phenyl)acetate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)O)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC1=CC(=CC(=C1)O)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-2-3-13-8-14(10-16(21)9-13)17(18(22)23)20-15-6-4-12(11-19)5-7-15/h4-10,17,20-21H,2-3H2,1H3,(H,22,23)/p-1