CAS Registry Number®
92-79-5
CAS Name
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide
Molecular Formula
C18H15NO3
Molecular Mass
293.32
Compound Properties
-
Melting Point (1)
218-220 °C
Source(s)
- (1) Li, Bingbing X.; Bioorganic & Medicinal Chemistry, (2012), 20(23), 6811-6820, CAplus
Other Names and Identifiers
InChI
InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)
InChIKey
InChIKey=UIXFPIHXQQZAGX-UHFFFAOYSA-N
SMILES
C(NC1=CC=C(OC)C=C1)(=O)C2=CC3=C(C=C2O)C=CC=C3
Canonical SMILES
O=C(NC1=CC=C(OC)C=C1)C2=CC=3C=CC=CC3C=C2O
Other Names for this Substance
- 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-
- 2-Naphth-p-anisidide, 3-hydroxy-
- 3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide
- C.I. 37535
- Acna Naphthol R
- Amanil Naphthol AS-RL
- Amarthol AS-RL
- Anthonaphthol MRL
- Azoground RL
- Azoic Coupling Component 11
- Azonaphtol PA
- Celcot RBL
- Cibanaphthol RBL
- C.I. Azoic Coupling Component 11
- Daito Grounder RL
- Hiltonaphthol AS-RL
- 3-Hydroxy-2-naphth-p-anisidide
- N-[2′-Hydroxy-3′-naphthoyl]-4-methoxyaniline
