SpectraBase Spectrum ID |
LcKvKrYjB3D |
Name |
(2Z)-N-[3-(1,3-Benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide |
CAS Registry Number |
294874-84-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16N2O2 |
InChI |
InChI=1S/C22H16N2O2/c25-21(14-13-16-7-2-1-3-8-16)23-18-10-6-9-17(15-18)22-24-19-11-4-5-12-20(19)26-22/h1-15H,(H,23,25)/b14-13- |
InChIKey |
QDHWVWIYKBCEIX-YPKPFQOOSA-N |
Molecular Weight |
340.382 g/mol |
SMILES |
N(C(\C=C/c1ccccc1)=O)c1cc(-c2nc3ccccc3o2)ccc1 |
SPLASH |
splash10-0f89-4910000000-75434ed39fd51f14b41b |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide
(Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide
(Z)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide
Propenamide, 3-phenyl-N-[3-(2-benzoxazolyl)phenyl]- |
Wiley ID |
1421721 |