[4-[[4-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] acetate

Molecular Formula: C34H32N2O6


InChI: InChI=1/C34H32N2O6/c1-21-15-27(9-11-29(21)35-19-25-7-13-31(41-23(3)37)33(17-25)39-5)28-10-12-30(22(2)16-28)36-20-26-8-14-32(42-24(4)38)34(18-26)40-6/h7-20H,1-6H3/b35-19+,36-20+

InChIKey: InChIKey=SNLHAXSEWHFHDL-CQFWSYKGBO
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)C)N=CC4=CC(=C(C=C4)OC(=O)C)OC

Names:
    [4-[[4-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 2264309
    PubChem ID 3308116