1-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethylidene]amino]-2-phenyl-ethanimine
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-35-29-17-15-25(21-31(29)37-3)27(19-23-11-7-5-8-12-23)33-34-28(20-24-13-9-6-10-14-24)26-16-18-30(36-2)32(22-26)38-4/h5-18,21-22H,19-20H2,1-4H3
InChIKey:
InChIKey=RHBBDKOQELUENK-UHFFFAOYAI
SMILES:
COC1=C(C=C(C=C1)C(=NN=C(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethylidene]amino]-2-phenyl-ethanimine
Registries:
PubChem CID 3541123
PubChem ID 4783303
