SpectraBase Spectrum ID |
6vk9kM5lUkS |
Name |
3-Phenyl-N-[(E)-(phenylmethylene)amino]propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O |
InChI |
InChI=1S/C16H16N2O/c19-16(12-11-14-7-3-1-4-8-14)18-17-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19)/b17-13+ |
InChIKey |
QSVJNPLIWNJFQD-GHRIWEEISA-N |
Molecular Weight |
252.317 g/mol |
SMILES |
N(C(CCc1ccccc1)=O)\N=C\c1ccccc1 |
SPLASH |
splash10-0k96-8900000000-52151ea6b0d8ab342770 |
Synonyms |
3-Phenyl-N-[(E)-(phenylmethylidene)amino]propanamide
3-Phenyl-propionic acid benzylidene-hydrazide
N-[(E)-benzalamino]-3-phenyl-propionamide
N-[(E)-benzylideneamino]-3-phenyl-propanamide |
Wiley ID |
1456801 |