SpectraBase Compound ID | DPeq4ob7RXI |
---|---|
InChI | InChI=1S/C34H32N4O2/c39-33(27-19-9-3-10-20-27)37-31(25-15-5-1-6-16-25)35-29-23-13-14-24-30(29)36-32(26-17-7-2-8-18-26)38-34(40)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2,(H,35,37,39)(H,36,38,40)/t29-,30+ |
InChIKey | MWTDGNSMEOOFMM-RNPORBBMSA-N |
Mol Weight | 528.7 g/mol |
Molecular Formula | C34H32N4O2 |
Exact Mass | 528.252526 g/mol |
SpectraBase Spectrum ID | 2moJHclHc |
---|---|
Name | N-{[(1R,2S)-2-{[(Benzoylimino)phenylmethyl]amino}cyclohexylamino]phenylmethylidene}benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H32N4O2 |
InChI | InChI=1S/C34H32N4O2/c39-33(27-19-9-3-10-20-27)37-31(25-15-5-1-6-16-25)35-29-23-13-14-24-30(29)36-32(26-17-7-2-8-18-26)38-34(40)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2,(H,35,37,39)(H,36,38,40)/t29-,30+ |
InChIKey | MWTDGNSMEOOFMM-RNPORBBMSA-N |
Molecular Weight | 528.656 g/mol |
SMILES | N(\C(=N\C(=O)c1ccccc1)c1ccccc1)[C@]1([C@@](N\C(=N/C(=O)c2ccccc2)c2ccccc2)(CCCC1)[H])[H] |
SPLASH | splash10-0zfr-0906000000-59b37abbba85a5f5a1ab |
Source of Spectrum | U1-2011-3203-7g |
Wiley ID | 1665468 |