N-(3,4-dimethylphenyl)-1-[4-[[3-[4-[(3,4-dimethylphenyl)iminomethyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methanimine
Molecular Formula:
C
34
H
34
N
2
O
4
InChI:
InChI=1/C34H34N2O4/c1-23-5-11-29(19-25(23)3)35-21-27-7-13-31(14-8-27)39-33-34(38-18-17-37-33)40-32-15-9-28(10-16-32)22-36-30-12-6-24(2)26(4)20-30/h5-16,19-22,33-34H,17-18H2,1-4H3/b35-21+,36-22+
InChIKey:
InChIKey=OTPWRGQCPFHCRS-JTOYJDTJBX
SMILES:
CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OC3C(OCCO3)OC4=CC=C(C=C4)C=NC5=CC(=C(C=C5)C)C)C
Names:
N-(3,4-dimethylphenyl)-1-[4-[[3-[4-[(3,4-dimethylphenyl)iminomethyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methanimine
Registries:
PubChem CID 4096540
PubChem ID 6017347
