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

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-hydroxynaphthalene-2-carboxylic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H19NO5/c1-13(20(24)22-15-8-10-16(26-2)11-9-15)27-21(25)18-12-7-14-5-3-4-6-17(14)19(18)23/h3-13,23H,1-2H3,(H,22,24)