N-[2-(2-methylphenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
22
N
2
O
2
InChI:
InChI=1/C28H22N2O2/c1-20-7-5-6-10-25(20)28-30-26-17-23(13-16-27(26)32-28)29-18-21-11-14-24(15-12-21)31-19-22-8-3-2-4-9-22/h2-18H,19H2,1H3/b29-18+
InChIKey:
InChIKey=YJSOIHLKADGOKS-RDRPBHBLBY
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[2-(2-methylphenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 5024286
PubChem ID 11007096