Identification
Name |
Solvent Red 18 |
Synonyms |
(1Z)-1-[[2-Methoxy-4-[[3-Methoxy-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]-Phenylmethyl]Phenyl]Hydrazono]-2-Naphthalenone; (1Z)-1-[[4-[[4-[(N'z)-N'-(2-Keto-1-Naphthylidene)Hydrazino]-3-Methoxy-Phenyl]-Phenyl-Methyl]-2-Methoxy-Phenyl]Hydrazono]Naphthalen-2-One; (1Z)-1-[[2-Methoxy-4-[[3-Methoxy-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]-Phenyl-Methyl]Phenyl]Hydrazono]Naphthalen-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C41H32N4O4 |
Molecular Weight |
644.73 |
CAS Registry Number |
6483-64-3 |
EINECS |
229-342-0 |
SMILES |
C5=C(C(C3=CC(=C(N\N=C/2C1=CC=CC=C1C=CC2=O)C=C3)OC)C4=CC=CC=C4)C=CC(=C5OC)N\N=C/7C6=CC=CC=C6C=CC7=O |
InChI |
1S/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,42-43H,1-2H3/b44-40-,45-41- |
InChIKey |
AFWONWYNZFYVPO-ACYPRQGXSA-N |
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