[4-[[4-[4-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
34
H
32
N
2
O
6
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
