(E)-3-(4-chlorophenyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Molecular Formula:
C
23
H
17
ClN
2
O
InChI:
InChI=1/C23H17ClN2O/c1-16-4-13-21-22(15-16)27-23(26-21)18-7-11-20(12-8-18)25-14-2-3-17-5-9-19(24)10-6-17/h2-15H,1H3/b3-2+,25-14+
InChIKey:
InChIKey=UNEBOSIUICUGBH-CZMNVGCUBB
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 2245863
PubChem ID 11554771