| SpectraBase Spectrum ID |
o2RawZDMYn |
| Name |
2-Anilino-4-[(4-bromo-a-methylbenzylidene)hydrazino]-6-morpholino-1,3, |
| Alternate Name(s) |
(1E)-1-(4-bromophenyl)ethanone[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone
1-(4-Bromophenyl)ethanone[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone
N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine
2-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine
N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22BrN7O |
| InChI |
InChI=1S/C21H22BrN7O/c1-15(16-7-9-17(22)10-8-16)27-28-20-24-19(23-18-5-3-2-4-6-18)25-21(26-20)29-11-13-30-14-12-29/h2-10H,11-14H2,1H3,(H2,23,24,25,26,28)/b27-15+ |
| InChIKey |
NNICXUHVRXOFES-JFLMPSFJSA-N |
| Molecular Weight |
468.359 g/mol |
| SMILES |
N(c1nc(nc(n1)N\N=C/(C)c1ccc(cc1)Br)N1CCOCC1)c1ccccc1 |
| SPLASH |
splash10-004l-9510100000-93ed0524f282b0f3209b |
| Wiley ID |
1466893 |
![2-Anilino-4-[(4-bromo-a-methylbenzylidene)hydrazino]-6-morpholino-1,3,](/api/spectrum/o2RawZDMYn/structure.png?h=300&w=458 "2-Anilino-4-[(4-bromo-a-methylbenzylidene)hydrazino]-6-morpholino-1,3,")
