| SpectraBase Spectrum ID |
GOLKYWNbRkU |
| Name |
2-[2-methoxy-4-[(Z)-[[4-(4-methylanilino)-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]acetonitrile |
| Alternate Name(s) |
2-[2-methoxy-4-[(Z)-[[4-[(4-methylphenyl)amino]-6-[4-(phenylmethyl)piperidin-1-yl]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]ethanenitrile
2-[4-[(Z)-[[4-(4-benzyl-1-piperidyl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile
2-[4-[(Z)-[[4-(4-benzylpiperidin-1-yl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile
2-[4-[(Z)-[[4-(4-benzylpiperidino)-6-(p-toluidino)-s-triazin-2-yl]hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34N8O2 |
| InChI |
InChI=1S/C32H34N8O2/c1-23-8-11-27(12-9-23)35-30-36-31(39-34-22-26-10-13-28(42-19-16-33)29(21-26)41-2)38-32(37-30)40-17-14-25(15-18-40)20-24-6-4-3-5-7-24/h3-13,21-22,25H,14-15,17-20H2,1-2H3,(H2,35,36,37,38,39)/b34-22- |
| InChIKey |
AGFKDNKFMGETJT-VQNDASPWSA-N |
| Molecular Weight |
562.678 g/mol |
| SMILES |
N(c1nc(nc(n1)N1CCC(Cc2ccccc2)CC1)N\N=C/c1cc(OC)c(cc1)OCC#N)c1ccc(cc1)C |
| SPLASH |
splash10-0596-9641000000-982c6752b5aba0410c50 |
| Wiley ID |
1446717 |
![2-[2-methoxy-4-[(Z)-[[4-(4-methylanilino)-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]acetonitrile](/api/spectrum/GOLKYWNbRkU/structure.png?h=300&w=458 "2-[2-methoxy-4-[(Z)-[[4-(4-methylanilino)-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenoxy]acetonitrile")
