Identification
| Name |
N,N'-Bis(salicylidene)-1,2-propanediamine |
| Synonyms |
(6Z)-6-[[[1-Methyl-2-[[(Z)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Ethyl]Amino]Methylene]Cyclohexa-2,4-Dien-1-One; (6Z)-6-[[[1-Methyl-2-[[(Z)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Ethyl]Amino]Methylene]-1-Cyclohexa-2,4-Dienone; (6Z)-6-[[[2 |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H18N2O2 |
| Molecular Weight |
282.34 |
| CAS Registry Number |
94-91-7 |
| EINECS |
202-374-2 |
| SMILES |
C(N\C=C1/C(=O)C=CC=C1)C(N\C=C2/C(=O)C=CC=C2)C |
| InChI |
1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,18-19H,10H2,1H3/b14-11-,15-12- |
| InChIKey |
OWGJODGIHAHWQP-GFCQZRJLSA-N |
|