SpectraBase Spectrum ID |
AAPauiCiaQx |
Name |
4-Methoxy-1,1,3,4-tetraphenyl-2-azabuta-1,3-diene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H23NO |
InChI |
InChI=1S/C28H23NO/c1-30-28(25-20-12-5-13-21-25)27(24-18-10-4-11-19-24)29-26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h2-21H,1H3/b28-27+ |
InChIKey |
VNFMDXZTQZQOQA-BYYHNAKLSA-N |
Molecular Weight |
389.498 g/mol |
SMILES |
C(=N\C(=C/(c1ccccc1)OC)c1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0ar0-3913000000-a6bd7a61c59a9380b9fb |
Source of Spectrum |
KC-0-173-8 |
Synonyms |
(E)-N-(diphenylmethylene)-2-methoxy-1,2-diphenylethenamine
N-(diphenylmethylene)-N-[(E)-2-methoxy-1,2-diphenylethenyl]amine |
Wiley ID |
775838 |