SpectraBase Spectrum ID |
8f6NlaYDAeD |
Name |
N(2)-Benzoyl-N(1)-(1-methyl-5-oxo-2-pyrrolidinylidene ) benzamidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O2 |
InChI |
InChI=1S/C19H17N3O2/c1-22-16(12-13-17(22)23)20-18(14-8-4-2-5-9-14)21-19(24)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3/b20-16+,21-18+ |
InChIKey |
SEAXMSHLDRPGFN-OBPCBVSQSA-N |
Molecular Weight |
319.364 g/mol |
SMILES |
C(\N=C/(\N=C\1N(C(CC1)=O)C)c1ccccc1)(=O)c1ccccc1 |
SPLASH |
splash10-0zi0-9713000000-f7acd05c88a221f7561e |
Source of Spectrum |
K-126-2076-17 |
Synonyms |
N-[(E)-{[(2E)-1-methyl-5-oxopyrrolidinylidene]amino}(phenyl)methylidene]benzamide |
Wiley ID |
1319442 |