| SpectraBase Spectrum ID |
K4cRbwdGeRB |
| Name |
Benzeneacetamide, N-cyclohexyl-2-[2-[4-(1-methylethoxy)-1-oxo-2(1H)-naphthalenylidene]hydrazinyl]- |
| Alternate Name(s) |
N-cyclohexyl-2-(2-(2-(4-isopropoxy-1-oxonaphthalen-2(1H)-ylidene)hydrazinyl)phenyl)acetamide
N-cyclohexyl-2-[2-[2-(1-oxo-4-propan-2-yloxy-2-naphthalenylidene)hydrazinyl]phenyl]acetamide
N-cyclohexyl-2-[2-[2-(1-oxo-4-propan-2-yloxynaphthalen-2-ylidene)hydrazinyl]phenyl]acetamide
N-cyclohexyl-2-[2-[2-(4-isopropoxy-1-oxo-2-naphthylidene)hydrazino]phenyl]acetamide
N-cyclohexyl-2-[2-[2-(1-oxidanylidene-4-propan-2-yloxy-naphthalen-2-ylidene)hydrazinyl]phenyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31N3O3 |
| InChI |
InChI=1S/C27H31N3O3/c1-18(2)33-25-17-24(27(32)22-14-8-7-13-21(22)25)30-29-23-15-9-6-10-19(23)16-26(31)28-20-11-4-3-5-12-20/h6-10,13-15,17-18,20,29H,3-5,11-12,16H2,1-2H3,(H,28,31)/b30-24+ |
| InChIKey |
MVUDERRQBIPZMF-BGABXYSRSA-N |
| Molecular Weight |
445.563 g/mol |
| SMILES |
N(\N=C/1C=C(OC(C)C)c2c(C1=O)cccc2)c1c(CC(=O)NC2CCCCC2)cccc1 |
| SPLASH |
splash10-0ftb-8759400000-1e2e8c112f7340d678b7 |
| Source of Spectrum |
JX-2015-4-557 |
| Wiley ID |
1725987 |
![Benzeneacetamide, N-cyclohexyl-2-[2-[4-(1-methylethoxy)-1-oxo-2(1H)-naphthalenylidene]hydrazinyl]-](/api/spectrum/K4cRbwdGeRB/structure.png?h=300&w=458 "Benzeneacetamide, N-cyclohexyl-2-[2-[4-(1-methylethoxy)-1-oxo-2(1H)-naphthalenylidene]hydrazinyl]-")
