| SpectraBase Spectrum ID |
1aWtocBFe0A |
| Name |
4-N-benzyl-2-N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine |
| Alternate Name(s) |
N2-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-6-morpholin-4-yl-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
N2-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-6-(4-morpholinyl)-N4-(phenylmethyl)-1,3,5-triazine-2,4-diamine
N4-benzyl-N2-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-6-morpholino-1,3,5-triazine-2,4-diamine
[4-[(E)-[[4-(benzylamino)-6-morpholino-s-triazin-2-yl]hydrazono]methyl]-3-methoxy-phenyl]-diethyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34N8O2 |
| InChI |
InChI=1S/C26H34N8O2/c1-4-33(5-2)22-12-11-21(23(17-22)35-3)19-28-32-25-29-24(27-18-20-9-7-6-8-10-20)30-26(31-25)34-13-15-36-16-14-34/h6-12,17,19H,4-5,13-16,18H2,1-3H3,(H2,27,29,30,31,32)/b28-19+ |
| InChIKey |
YQXYOEFDKJMWIK-TURZUDJPSA-N |
| Molecular Weight |
490.612 g/mol |
| SMILES |
N(c1nc(nc(n1)N\N=C\c1c(cc(cc1)N(CC)CC)OC)N1CCOCC1)Cc1ccccc1 |
| SPLASH |
splash10-000f-9540000000-ba069a70d1dad6682eed |
| Wiley ID |
1467308 |
![4-N-benzyl-2-N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine](/api/spectrum/1aWtocBFe0A/structure.png?h=300&w=458 "4-N-benzyl-2-N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine")
