Identification
Name |
(3E)-2-(2,2-Diphenylacetyl)-3-(Propan-2-Ylidenehydrazinylidene)Inden-1-One |
Synonyms |
(3E)-2-[2,2-Di(Phenyl)Acetyl]-3-(Isopropylidenehydrazono)Indan-1-One; (3E)-3-(Isopropylidenehydrazono)-2-[1-Oxo-2,2-Di(Phenyl)Ethyl]-1-Indanone; (3E)-2-[2,2-Di(Phenyl)Ethanoyl]-3-(Propan-2-Ylidenehydrazinylidene)Inden-1-One |
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Molecular Structure |
 |
Molecular Formula |
C26H22N2O2 |
Molecular Weight |
394.47 |
CAS Registry Number |
6287-79-2 |
SMILES |
C4=CC=C(C(C1=CC=CC=C1)C(C2\C(C3=C(C2=O)C=CC=C3)=N/N=C(C)C)=O)C=C4 |
InChI |
1S/C26H22N2O2/c1-17(2)27-28-24-20-15-9-10-16-21(20)25(29)23(24)26(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,22-23H,1-2H3/b28-24- |
InChIKey |
AGSDZTBXEYDVJT-COOPMVRXSA-N |
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