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1749-08-2 | Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-
CAS No: 1749-08-2 Catalog No: AG00201P MDL No:MFCD00025800
Product Description
Catalog Number:
AG00201P
Chemical Name:
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-
CAS Number:
1749-08-2
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
MDL Number:
MFCD00025800
IUPAC Name:
N,1-bis(4-methoxyphenyl)methanimine
InChI:
InChI=1S/C15H15NO2/c1-17-14-7-3-12(4-8-14)11-16-13-5-9-15(18-2)10-6-13/h3-11H,1-2H3
InChI Key:
ZDOHZYPZEUJYKN-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)N=Cc1ccc(cc1)OC
NSC Number:
95585
Properties
Complexity:
251
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
241.11g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
241.29g/mol
Monoisotopic Mass:
241.11g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
30.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8
Literature
| Title | Journal |
|---|---|
| The antioxidant effect of imine resveratrol analogues. | Bioorganic & medicinal chemistry letters 20120901 |
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