Identification
Name |
2-[(P-Methoxyphenyl)Azo]Acetoacetanilide |
Synonyms |
2-(4-Methoxyphenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(4-Methoxyphenyl)Azo-3-Oxo-N-Phenylbutanamide; 3-Keto-2-(4-Methoxyphenyl)Azo-N-Phenyl-Butyramide |
|
Molecular Structure |
![CAS#: 1657-18-7, 2-[(P-Methoxyphenyl)Azo]Acetoacetanilide](/moreStructures/1657-18-7.gif) |
Molecular Formula |
C17H17N3O3 |
Molecular Weight |
311.34 |
CAS Registry Number |
1657-18-7 |
EINECS |
216-755-6 |
SMILES |
C1=CC=CC=C1NC(=O)C(N=NC2=CC=C(C=C2)OC)C(=O)C |
InChI |
1S/C17H17N3O3/c1-12(21)16(17(22)18-13-6-4-3-5-7-13)20-19-14-8-10-15(23-2)11-9-14/h3-11,16H,1-2H3,(H,18,22) |
InChIKey |
LFOLAJSVQDPEFG-UHFFFAOYSA-N |
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