1-(3,4-dimethoxyphenyl)-N-[4-[4-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-21-15-25(9-11-27(21)33-19-23-7-13-29(35-3)31(17-23)37-5)26-10-12-28(22(2)16-26)34-20-24-8-14-30(36-4)32(18-24)38-6/h7-20H,1-6H3/b33-19+,34-20+
InChIKey:
InChIKey=SUMVEDVCRZDDAW-ZXHXELASBI
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC)C)N=CC4=CC(=C(C=C4)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-N-[4-[4-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2189801
PubChem ID 11554030
