2-[1-[[4-[[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-2-phenyl-ethyl]amino]phenyl]amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Molecular Formula: C38H40N2O4


InChI: InChI=1/C38H40N2O4/c1-37(2)21-31(41)35(32(42)22-37)29(19-25-11-7-5-8-12-25)39-27-15-17-28(18-16-27)40-30(20-26-13-9-6-10-14-26)36-33(43)23-38(3,4)24-34(36)44/h5-18,39-40H,19-24H2,1-4H3

InChIKey: InChIKey=LBSGINRDGRGGLL-UHFFFAOYAD
SMILES: CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)NC(=C4C(=O)CC(CC4=O)(C)C)CC5=CC=CC=C5)C(=O)C1)C

Names:
    2-[1-[[4-[[1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-2-phenyl-ethyl]amino]phenyl]amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Registries:
    PubChem CID 4499437
    PubChem ID 6622838