| SpectraBase Spectrum ID |
6qMziCxob7d |
| Name |
4-Amino-3-allyl-2,4-bis(4-tolyl)-1-azabuta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-4-5-18(19(21)16-10-6-14(2)7-11-16)20(22)17-12-8-15(3)9-13-17/h4,6-13,21H,1,5,22H2,2-3H3/b20-18-,21-19? |
| InChIKey |
VYMMYJLRHQKMQQ-NHQVQRKFSA-N |
| Molecular Weight |
290.410 g/mol |
| SMILES |
N\C(=C/(C(c1ccc(cc1)C)=N)CC=C)c1ccc(cc1)C |
| SPLASH |
splash10-000l-2090000000-65e06136bccbfe95906f |
| Source of Spectrum |
SO-0-136-3 |
| Synonyms |
(1Z)-2-[imino(4-methylphenyl)methyl]-1-(4-methylphenyl)-1,4-pentadien-1-amine
(1Z)-2-[imino(4-methylphenyl)methyl]-1-(4-methylphenyl)-1,4-pentadienylamine |
| Wiley ID |
873268 |
