| SpectraBase Spectrum ID |
APwdgSToBW6 |
| Name |
N,N'-Trimethylenebis[p-methoxybenzylidenealdimine] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21-15-17-6-10-19(23-2)11-7-17/h4-11,14-15H,3,12-13H2,1-2H3/b20-14+,21-15+ |
| InChIKey |
FPYTXUWVDOUMLZ-OZNQKUEASA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
c1(\C=N\CCC\N=C\c2ccc(cc2)OC)ccc(cc1)OC |
| SPLASH |
splash10-01ot-0900000000-fb33c9be1bbd8ea385b4 |
| Source of Spectrum |
K-2001-2075-12 |
| Synonyms |
N(1),N(3)-bis[(E)-(4-methoxyphenyl)methylidene]-1,3-propanediamine
N-[(E)-(4-methoxyphenyl)methylidene]-N-((E)-3-{[(E)-(4-methoxyphenyl)methylidene]amino}propyl)amine |
| Wiley ID |
1579591 |
![N,N'-Trimethylenebis[p-methoxybenzylidenealdimine]](/api/spectrum/APwdgSToBW6/structure.png?h=300&w=458 "N,N'-Trimethylenebis[p-methoxybenzylidenealdimine]")
