| SpectraBase Spectrum ID |
4kDRU8VvEmF |
| Name |
Benzenecarboximidamide, N-[2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenyl- |
| Alternate Name(s) |
N-[4-Anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxo-1,4-cyclohexadien-1-yl]-N-phenylbenzenecarboximidamide
N-(4-anilino-3,6-diketo-2-pivaloyl-cyclohexa-1,4-dien-1-yl)-N-phenyl-benzamidine
N-[2-(2,2-dimethylpropanoyl)-3,6-bis(oxidanylidene)-4-phenylazanyl-cyclohexa-1,4-dien-1-yl]-N-phenyl-benzenecarboximidamide
N-[4-anilino-2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-1-cyclohexa-1,4-dienyl]-N-phenylbenzenecarboximidamide
N-[4-anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl]-N-phenyl-benzamidine
N-[4-anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-N-phenylbenzenecarboximidamide |
| CAS Registry Number |
61417-00-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27N3O3 |
| InChI |
InChI=1S/C30H27N3O3/c1-30(2,3)28(36)25-26(24(34)19-23(27(25)35)32-21-15-9-5-10-16-21)33(22-17-11-6-12-18-22)29(31)20-13-7-4-8-14-20/h4-19,31-32H,1-3H3 |
| InChIKey |
DUMSNWDKWCJPPD-UHFFFAOYSA-N |
| Molecular Weight |
477.564 g/mol |
| SMILES |
N(c1ccccc1)C1=CC(C(N(C(c2ccccc2)=N)c2ccccc2)=C(C1=O)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-00gi-5702900000-ee5d176e8d73e7e5e1d2 |
| Source of Spectrum |
W5-36269-29267-29267 |
| Wiley ID |
1394586 |
![Benzenecarboximidamide, N-[2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenyl-](/api/spectrum/4kDRU8VvEmF/structure.png?h=300&w=458 "Benzenecarboximidamide, N-[2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenyl-")
