Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₂₃H₃₁NO
• Molecular weight: 337.4983
• IUPAC Standard InChI:
  • InChI=1S/C23H31NO/c1-3-5-7-8-9-20-10-14-22(15-11-20)24-19-21-12-16-23(17-13-21)25-18-6-4-2/h10-17,19H,3-9,18H2,1-2H3/b24-19+
• IUPAC Standard InChIKey: OFIBDXCRLAWBQU-LYBHJNIJSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • p-Butoxybenzylidene p-hexylaniline

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C23H31NO
• Connectivity: 1-3-5-7-8-9-20-10-14-22(15-11-20)24-19-21-12-16-23(17-13-21)25-18-6-4-2
• Hydrogen: 10-17,19H,3-9,18H2,1-2H3
• Double bond stereo: 24-19+