(E)-3-(4-chlorophenyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
23
H
17
ClN
2
O
InChI:
InChI=1/C23H17ClN2O/c1-16-5-2-3-7-20(16)23-26-21-15-19(12-13-22(21)27-23)25-14-4-6-17-8-10-18(24)11-9-17/h2-15H,1H3/b6-4+,25-14+
InChIKey:
InChIKey=VMNWLCZLMJGIEY-ANHFWIFSBK
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2246476
PubChem ID 11554787