1-(4-decoxyphenyl)-N-[3-(4-ethylphenyl)prop-2-enyl]methanimine
Molecular Formula:
C
28
H
39
NO
InChI:
InChI=1/C28H39NO/c1-3-5-6-7-8-9-10-11-23-30-28-20-18-27(19-21-28)24-29-22-12-13-26-16-14-25(4-2)15-17-26/h12-21,24H,3-11,22-23H2,1-2H3/b13-12u,29-24+
InChIKey:
InChIKey=IZCWHUDBOZKIHM-ZWPZZBFQBY
SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C=NCC=CC2=CC=C(C=C2)CC
Names:
1-(4-decoxyphenyl)-N-[3-(4-ethylphenyl)prop-2-enyl]methanimine
Registries:
PubChem CID 298704
PubChem ID 4791421