SpectraBase Spectrum ID |
2JEibgavNYW |
Name |
2-(Phenylethenylimino)-3-(phenylethenyl)-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H23N5O |
InChI |
InChI=1S/C28H23N5O/c1-2-20-31-24-15-9-10-16-25(24)33-27(31)30-26(29-19-17-22-11-5-3-6-12-22)32(28(33)34)21-18-23-13-7-4-8-14-23/h2-19,21H,1,20H2/b19-17+,21-18+,29-26- |
InChIKey |
YPBRWOYHPOVCAD-FOBCVNLRSA-N |
Molecular Weight |
445.526 g/mol |
SMILES |
C1=2N(C(N(\C(N2)=N\C=C\c2ccccc2)\C=C\c2ccccc2)=O)c2c(N1CC=C)cccc2 |
SPLASH |
splash10-004l-8911000000-575157f9e04955bc5d6b |
Source of Spectrum |
SO-0-298-7 |
Synonyms |
(2Z)-10-allyl-3-[(E)-2-phenylethenyl]-2-{[(Z,E)-2-phenylethenyl]imino}-2,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one |
Wiley ID |
1543003 |