1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
28
H
24
N
2
O
2
InChI:
InChI=1/C28H24N2O2/c1-31-27-9-5-3-7-23(27)19-29-25-15-11-21(12-16-25)22-13-17-26(18-14-22)30-20-24-8-4-6-10-28(24)32-2/h3-20H,1-2H3/b29-19+,30-20+
InChIKey:
InChIKey=WHPVRPNBQIZCNC-CZYCKNNWBS
SMILES:
COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC
Names:
1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2246612
PubChem ID 11554794
