N-[1-(4-methoxyphenyl)but-3-enyl]-4-[[4-[1-(4-methoxyphenyl)but-3-enylamino]phenyl]methyl]aniline
Molecular Formula:
C
35
H
38
N
2
O
2
InChI:
InChI=1/C35H38N2O2/c1-5-7-34(28-13-21-32(38-3)22-14-28)36-30-17-9-26(10-18-30)25-27-11-19-31(20-12-27)37-35(8-6-2)29-15-23-33(39-4)24-16-29/h5-6,9-24,34-37H,1-2,7-8,25H2,3-4H3
InChIKey:
InChIKey=UPTUBAHCBNDDGU-UHFFFAOYAD
SMILES:
COC1=CC=C(C=C1)C(CC=C)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(CC=C)C4=CC=C(C=C4)OC
Names:
N-[1-(4-methoxyphenyl)but-3-enyl]-4-[[4-[1-(4-methoxyphenyl)but-3-enylamino]phenyl]methyl]aniline
Registries:
PubChem CID 4528198
PubChem ID 10212804
