Identification
Name |
10-((((3-(Phenylmethoxy)Phenyl)Methylene)Hydrazino)Acetyl)-10H-Phenothiazine |
Synonyms |
1-Phenothiazin-10-Yl-2-[(N'e)-N'-[[3-(Phenylmethoxy)Phenyl]Methylene]Hydrazino]Ethanone; 1-(10-Phenothiazinyl)-2-[(N'e)-N'-[[3-(Phenylmethoxy)Phenyl]Methylene]Hydrazino]Ethanone; 2-[(N'e)-N'-[3-(Benzyloxy)Benzylidene]Hydrazino]-1-Phenothiazin-10-Yl-Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C28H23N3O2S |
Molecular Weight |
465.57 |
CAS Registry Number |
66786-24-1 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(=O)CN\N=C\C4=CC=CC(=C4)OCC5=CC=CC=C5 |
InChI |
1S/C28H23N3O2S/c32-28(31-24-13-4-6-15-26(24)34-27-16-7-5-14-25(27)31)19-30-29-18-22-11-8-12-23(17-22)33-20-21-9-2-1-3-10-21/h1-18,30H,19-20H2/b29-18+ |
InChIKey |
QISHPIRNMRWAPT-RDRPBHBLSA-N |
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