1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
28
H
24
N
2
O
2
InChI:
InChI=1/C28H24N2O2/c1-31-27-15-3-21(4-16-27)19-29-25-11-7-23(8-12-25)24-9-13-26(14-10-24)30-20-22-5-17-28(32-2)18-6-22/h3-20H,1-2H3/b29-19+,30-20+
InChIKey:
InChIKey=UTROQYQKNNCTMF-CZYCKNNWBT
SMILES:
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
Names:
1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 634541
PubChem ID 3289607
