[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H21NO5/c1-17(31-26(30)23-15-18-7-5-6-8-19(18)16-24(23)28)25(29)27-20-11-13-22(14-12-20)32-21-9-3-2-4-10-21/h2-17,28H,1H3,(H,27,29)