SpectraBase Spectrum ID |
JnB0VQeIjrN |
Name |
2-Oxo-2-(2-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylidene)hydrazinyl)-N-p-tolylacetohydrazonoyl cyanide |
Alternate Name(s) |
(E)-2-oxo-2-((E)-2-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylidene)hydrazinyl)-N'-(p-tolyl)acetohydrazonoyl cyanide
(2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]-N-[(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]acetamide
(1E)-N-(4-methylanilino)-2-oxo-2-[(2E)-2-[1-(3-oxobenzo[f]chromen-2-yl)ethylidene]hydrazinyl]ethanimidoyl cyanide
(1E)-N-(4-methylanilino)-2-oxo-2-[(2E)-2-[1-(3-oxobenzo[f]chromen-2-yl)ethylidene]hydrazino]acetimidoyl cyanide
(2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]-N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19N5O3 |
InChI |
InChI=1S/C25H19N5O3/c1-15-7-10-18(11-8-15)28-29-22(14-26)24(31)30-27-16(2)20-13-21-19-6-4-3-5-17(19)9-12-23(21)33-25(20)32/h3-13,28H,1-2H3,(H,30,31)/b27-16+,29-22+ |
InChIKey |
PKPFLSVVFZXNGU-RVHDPJJVSA-N |
Molecular Weight |
437.459 g/mol |
SMILES |
N(C(\C(=N\Nc1ccc(cc1)C)C#N)=O)\N=C\(C=1C(Oc2c(C1)c1c(cc2)cccc1)=O)C |
SPLASH |
splash10-000i-0950400000-21c62907890d3f6787be |
Source of Spectrum |
EMC-70-423-4 |
Wiley ID |
1740095 |