Identification
Name |
2-[[[[2-[[(2-Hydroxyphenyl)Methylene]Amino]Cyclopentyl]Methyl]Imino]Methyl]Phenol |
Synonyms |
(6E)-6-[[[2-[[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Methyl]Cyclopentyl]Amino]Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-6-[[[2-[[[(E)-(6-Oxo-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Methyl]Cyclopentyl]Amino]Methylene]-1-Cyclohexa-2,4-Dienone; (6E)-6-[[[2-[[[(E)-(6-Keto-1-Cyclohexa-2,4-Dienylidene)Methyl]Amino]Methyl]Cyclopentyl]Amino]Methylene]Cyclohexa-2,4-Dien-1-One |
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Molecular Structure |
![CAS#: 65087-12-9, 2-[[[[2-[[(2-Hydroxyphenyl)Methylene]Amino]Cyclopentyl]Methyl]Imino]Methyl]Phenol](/moreStructures/65087-12-9.gif) |
Molecular Formula |
C20H22N2O2 |
Molecular Weight |
322.41 |
CAS Registry Number |
65087-12-9 |
EINECS |
265-396-1 |
SMILES |
C(N\C=C1\C(=O)C=CC=C1)C3C(N\C=C2\C(=O)C=CC=C2)CCC3 |
InChI |
1S/C20H22N2O2/c23-19-10-3-1-6-16(19)13-21-12-15-8-5-9-18(15)22-14-17-7-2-4-11-20(17)24/h1-4,6-7,10-11,13-15,18,21-22H,5,8-9,12H2/b16-13+,17-14+ |
InChIKey |
LFVRCGHXLSWFOT-DISAMGIASA-N |
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