Identification
Name |
2-[(2,3-Dimethoxybenzylidene)Amino]-4-Phenylthiazole |
Synonyms |
1-(2,3-Dimethoxyphenyl)-N-(4-Phenylthiazol-2-Yl)Methanimine; 1-(2,3-Dimethoxyphenyl)-N-(4-Phenyl-2-Thiazolyl)Methanimine; (E)-(2,3-Dimethoxybenzylidene)-(4-Phenylthiazol-2-Yl)Amine |
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Molecular Structure |
![CAS#: 24051-00-1, 2-[(2,3-Dimethoxybenzylidene)Amino]-4-Phenylthiazole](/moreStructures/24051-00-1.gif) |
Molecular Formula |
C18H16N2O2S |
Molecular Weight |
324.40 |
CAS Registry Number |
24051-00-1 |
SMILES |
C1=C(N=C(S1)N=CC2=CC=CC(=C2OC)OC)C3=CC=CC=C3 |
InChI |
1S/C18H16N2O2S/c1-21-16-10-6-9-14(17(16)22-2)11-19-18-20-15(12-23-18)13-7-4-3-5-8-13/h3-12H,1-2H3 |
InChIKey |
SFUMXYFEQLCKJK-UHFFFAOYSA-N |
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