| SpectraBase Spectrum ID |
9KB7xFCao2A |
| Name |
4-Amino-3-benzyl-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 |
C24H24N2 |
| InChI |
InChI=1S/C24H24N2/c1-17-8-12-20(13-9-17)23(25)22(16-19-6-4-3-5-7-19)24(26)21-14-10-18(2)11-15-21/h3-15,25H,16,26H2,1-2H3/b24-22-,25-23? |
| InChIKey |
VKNPBCHCJNBVQR-PLGXORHOSA-N |
| Molecular Weight |
340.470 g/mol |
| SMILES |
N\C(=C/(C(c1ccc(cc1)C)=N)Cc1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-000f-6009000000-e37048177d5e56757fd9 |
| Source of Spectrum |
SO-0-136-3 |
| Synonyms |
(1Z)-2-benzyl-3-imino-1,3-bis(4-methylphenyl)-1-propen-1-amine
(1Z)-2-benzyl-3-imino-1,3-bis(4-methylphenyl)-1-propenylamine |
| Wiley ID |
873266 |
