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88354-93-2 | N-[2-(4-PHENOXYPHENOXY)ETHOXY]-1-PHENYL-METHANIMINE
CAS No: 88354-93-2 Catalog No: AG0046S1 MDL No:
Product Description
Catalog Number:
AG0046S1
Chemical Name:
N-[2-(4-PHENOXYPHENOXY)ETHOXY]-1-PHENYL-METHANIMINE
CAS Number:
88354-93-2
Molecular Formula:
C21H19NO3
Molecular Weight:
333.3805
IUPAC Name:
N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine
InChI:
InChI=1S/C21H19NO3/c1-3-7-18(8-4-1)17-22-24-16-15-23-19-11-13-21(14-12-19)25-20-9-5-2-6-10-20/h1-14,17H,15-16H2
InChI Key:
QKZNNHFPOTZJEO-UHFFFAOYSA-N
SMILES:
C(COc1ccc(cc1)Oc1ccccc1)ON=Cc1ccccc1
Properties
Complexity:
367
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
333.136g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
333.387g/mol
Monoisotopic Mass:
333.136g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
40A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
5.2
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