Identification
Name |
N,N'-Bis(4-Oxo-4-Phenylbutylidene)-1,2-Ethanediamine |
Synonyms |
3-[2-[(1-Methyl-3-Oxo-3-Phenyl-Propylidene)Amino]Ethylimino]-1-Phenyl-Butan-1-One; 3-[2-[(1-Methyl-3-Oxo-3-Phenylpropylidene)Amino]Ethylimino]-1-Phenylbutan-1-One; 3-[2-[(3-Keto-1-Methyl-3-Phenyl-Propylidene)Amino]Ethylimino]-1-Phenyl-Butan-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H24N2O2 |
Molecular Weight |
348.44 |
CAS Registry Number |
16087-30-2 |
SMILES |
C2=C(C(CC(=NCCN=C(CC(=O)C1=CC=CC=C1)C)C)=O)C=CC=C2 |
InChI |
1S/C22H24N2O2/c1-17(15-21(25)19-9-5-3-6-10-19)23-13-14-24-18(2)16-22(26)20-11-7-4-8-12-20/h3-12H,13-16H2,1-2H3 |
InChIKey |
CODOLTFDVSRVJU-UHFFFAOYSA-N |
|