SpectraBase Spectrum ID |
B1MwSmuqvPk |
Name |
(Z)-2-Acetylmethylene-1-(5-oxocyclooctenyl)-3-methyl-2,3-dihydrobenzimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O2 |
InChI |
InChI=1S/C19H22N2O2/c1-14(22)13-19-20(2)17-11-3-4-12-18(17)21(19)15-7-5-9-16(23)10-6-8-15/h3-4,7,11-13H,5-6,8-10H2,1-2H3/b15-7+,19-13- |
InChIKey |
UVJRKMSHDYKTSR-CLFWFDAISA-N |
Molecular Weight |
310.397 g/mol |
SMILES |
c12N(\C(N(c1cccc2)C)=C/C(=O)C)\C1=C/CCC(=O)CCC1 |
SPLASH |
splash10-00o4-5970000000-c3bcfa9022731e3dace3 |
Source of Spectrum |
KC-0-2528-11 |
Synonyms |
5-[(2E)-3-methyl-2-(2-oxopropylidene)-2,3-dihydro-1H-benzimidazol-1-yl]-4-cycloocten-1-one
(4E)-5-[(2Z)-3-methyl-2-(2-oxopropylidene)-1-benzimidazolyl]-1-cyclooct-4-enone
(4E)-5-[(2Z)-3-methyl-2-(2-oxopropylidene)benzimidazol-1-yl]cyclooct-4-en-1-one
(4E)-5-[(2Z)-3-methyl-2-(2-oxidanylidenepropylidene)benzimidazol-1-yl]cyclooct-4-en-1-one |
Wiley ID |
786585 |