SpectraBase Spectrum ID |
9A8H82kgYHg |
Name |
(E)-2-[1-Cyano-1-(2-cyanophenyl)methylidene]-7-methyl-3-(2-tolyl)imino-2,3-dihydro-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H18N4 |
InChI |
InChI=1S/C25H18N4/c1-16-8-3-6-13-22(16)28-24-20-12-7-9-17(2)23(20)29-25(24)21(15-27)19-11-5-4-10-18(19)14-26/h3-13,29H,1-2H3/b25-21-,28-24+ |
InChIKey |
QLTGGCXXEWCTFZ-QLLUIQLMSA-N |
Molecular Weight |
374.447 g/mol |
SMILES |
N1c2c(cccc2\C(\C1=C/(c1c(C#N)cccc1)C#N)=N\c1c(C)cccc1)C |
SPLASH |
splash10-00di-0009000000-c6e01eb672e6aad9db42 |
Source of Spectrum |
QF-9-3958-3 |
Synonyms |
2-((E)-cyano{(3E)-7-methyl-3-[(2-methylphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}methyl)benzonitrile |
Wiley ID |
1558758 |