1-(4-propan-2-ylphenyl)-N-[4-[[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
33
H
34
N
2
InChI:
InChI=1/C33H34N2/c1-24(2)30-13-5-28(6-14-30)22-34-32-17-9-26(10-18-32)21-27-11-19-33(20-12-27)35-23-29-7-15-31(16-8-29)25(3)4/h5-20,22-25H,21H2,1-4H3/b34-22+,35-23+
InChIKey:
InChIKey=MPNWOIROIRAJHS-RSVUCGLWBN
SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C(C)C
Names:
1-(4-propan-2-ylphenyl)-N-[4-[[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2195223
PubChem ID 3302332