| SpectraBase Spectrum ID |
D85AY62acTN |
| Name |
2-Benzoyloxy-N-benzyl-4-phenylbut-3-enamide |
| Alternate Name(s) |
(2E)-1-[(benzylamino)carbonyl]-3-phenyl-2-propenyl benzoate
benzoic acid[(E)-1-(benzylcarbamoyl)-3-phenyl-allyl]ester
benzoic acid[(E)-1-oxo-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl]ester
[(E)-1-(benzylamino)-1-oxo-4-phenylbut-3-en-2-yl]benzoate
[(E)-1-(benzylcarbamoyl)-3-phenyl-allyl]benzoate
[(E)-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl]benzoate
benzoic acid [(E)-1-oxo-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl] ester
[(E)-1-(benzylamino)-1-oxo-4-phenylbut-3-en-2-yl] benzoate
[(E)-1-(benzylcarbamoyl)-3-phenyl-allyl] benzoate
[(E)-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]but-3-en-2-yl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c26-23(25-18-20-12-6-2-7-13-20)22(17-16-19-10-4-1-5-11-19)28-24(27)21-14-8-3-9-15-21/h1-17,22H,18H2,(H,25,26)/b17-16+ |
| InChIKey |
RLSZWZRWZNGVGT-WUKNDPDISA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
N(C(C(OC(=O)c1ccccc1)\C=C\c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a6u-9720000000-9655bac73b053801451d |
| Source of Spectrum |
KC-0-1124-6 |
| Wiley ID |
830420 |
