| SpectraBase Spectrum ID |
IkKMSljOyuX |
| Name |
2-(.alpha.-ethoxybenzyliden)-7-methoxy-3-(2-methoxyphenylamino)-2h-indol |
| CAS Registry Number |
101671-37-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O3 |
| InChI |
InChI=1S/C25H24N2O3/c1-4-30-25(17-11-6-5-7-12-17)24-23(26-19-14-8-9-15-20(19)28-2)18-13-10-16-21(29-3)22(18)27-24/h5-16,26H,4H2,1-3H3/b25-24+ |
| InChIKey |
LHMSJUZAWJXVMK-OCOZRVBESA-N |
| Molecular Weight |
400.478 g/mol |
| SMILES |
N(C=1\C(N=C2C(=CC=CC12)OC)=C\(c1ccccc1)OCC)c1c(OC)cccc1 |
| SPLASH |
splash10-0fdo-0009300000-e7f3c731fa1243b9f145 |
| Source of Spectrum |
K-119-2305-16 |
| Synonyms |
(2E)-2-[ethoxy(phenyl)methylene]-7-methoxy-N-(2-methoxyphenyl)-2H-indol-3-amine
N-{(2E)-2-[ethoxy(phenyl)methylene]-7-methoxy-2H-indol-3-yl}-N-(2-methoxyphenyl)amine |
| Wiley ID |
1369577 |
