(E)-3-(4-chlorophenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
26
H
23
ClN
2
O
InChI:
InChI=1/C26H23ClN2O/c1-26(2,3)20-10-8-19(9-11-20)25-29-23-17-22(14-15-24(23)30-25)28-16-4-5-18-6-12-21(27)13-7-18/h4-17H,1-3H3/b5-4+,28-16+
InChIKey:
InChIKey=XTLYEFXEHBLQFA-DDYNLCSXBG
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2245519
PubChem ID 11554739