![Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]- structure](/static/products/961/96124-82-2.png)
Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]-
N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine
Also Known As: ACMC-20m0l9|BAS 00288609|Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]-|(4-Allyloxy-benzylidene)-(4-methoxy-phenyl)-amine|N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine|A0957/0044692|Benzenamine,4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]|4-methoxy-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline|(E)-N-(4-Methoxyphenyl)-1-{4-[(prop-2-en-1-yl)oxy]phenyl}methanimine|(E)-N-(4-METHOXYPHENYL)-1-[4-(PROP-2-EN-1-YLOXY)PHENYL]METHANIMINE
| Molecular Formula | C17H17NO2 |
|---|---|
| Molecular Weight | 267.12592 g/mol |
| LogP | 4.0106 |
| Topological Polar Surface Area | 30.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 267.12592 |
| Monoisotopic Mass | 267.12592 |
| Heavy Atoms | 20 |
| Complexity | 570.9439 |
Chemical Identifiers
| CAS Number | 96124-82-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC=C |
Product Overview
Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]- (CAS 96124-82-2), with molecular formula C17H17NO2 and molecular weight 267.12592 g/mol. IUPAC: N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine.