1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine
Molecular Formula:
C
33
H
33
N
3
O
3
InChI:
InChI=1/C33H33N3O3/c1-4-37-31-13-7-28(8-14-31)34-22-25-19-26(23-35-29-9-15-32(16-10-29)38-5-2)21-27(20-25)24-36-30-11-17-33(18-12-30)39-6-3/h7-24H,4-6H2,1-3H3/b34-22+,35-23+,36-24+
InChIKey:
InChIKey=ZQCXBUSNCAWKOP-MDADWBHVBC
SMILES:
CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2)C=NC3=CC=C(C=C3)OCC)C=NC4=CC=C(C=C4)OCC
Names:
1-[3,5-bis[(4-ethoxyphenyl)iminomethyl]phenyl]-N-(4-ethoxyphenyl)methanimine
Registries:
PubChem CID 2305304
PubChem ID 11555954
