Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}phenyl N-[(E)-(4-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}phenoxy)methylidene]carbamimidate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C38H40N2O2
Molecular weight:
556.7
SMILES notation:
C=C(C)c1cccc(c1)C(C)(C)c2ccc(cc2)O/C=N/C(=N)Oc3ccc(cc3)C(C)(C)c4cccc(c4)C(=C)C
InChl:
InChI=1S/C38H40N2O2/c1-26(2)28-11-9-13-32(23-28)37(5,6)30-15-19-34(20-16-30)41-25-40-36(39)42-35-21-17-31(18-22-35)38(7,8)33-14-10-12-29(24-33)27(3)4/h9-25,39H,1,3H2,2,4-8H3/b39-36?,40-25+
Structural formula:
Chemical structure

Related substances