| SpectraBase Spectrum ID |
1XBxBoIy5E1 |
| Name |
Tricyclo[5.4.0.0(2,4)]undeca-7,9,11-triene-3-carbohydrazide, N2-(3-phenyl-2-propenylideno)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c24-21(23-22-14-6-9-15-7-2-1-3-8-15)20-18-13-12-16-10-4-5-11-17(16)19(18)20/h1-11,14,18-20H,12-13H2,(H,23,24)/b9-6+,22-14+ |
| InChIKey |
LYCIAGDOEAPEDR-HSRIELGNSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
N(\N=C\C=C\c1ccccc1)C(C1C2C1CCc1c2cccc1)=O |
| SPLASH |
splash10-00ou-3900000000-5a355ad7c81325784bc0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N'-[(E,2E)-3-Phenyl-2-propenylidene]-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carbohydrazide
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxamide |
| Wiley ID |
1426589 |
![Tricyclo[5.4.0.0(2,4)]undeca-7,9,11-triene-3-carbohydrazide, N2-(3-phenyl-2-propenylideno)-](/api/spectrum/1XBxBoIy5E1/structure.png?h=300&w=458 "Tricyclo[5.4.0.0(2,4)]undeca-7,9,11-triene-3-carbohydrazide, N2-(3-phenyl-2-propenylideno)-")
