Molecular Formula: C34H36N2
InChI: InChI=1/C34H36N2/c1-23(2)29-11-7-27(8-12-29)21-35-33-17-15-31(19-25(33)5)32-16-18-34(26(6)20-32)36-22-28-9-13-30(14-10-28)24(3)4/h7-24H,1-6H3/b35-21+,36-22+
InChIKey: InChIKey=CRTIRFBOGVBJKE-JTOYJDTJBW SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C(C)C)C)N=CC4=CC=C(C=C4)C(C)C
Names: N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]phenyl]-1-(4-propan-2-ylphenyl)methanimine
Registries: PubChem CID 1827294 PubChem ID 3302328
