(E)-3-(4-chlorophenyl)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Molecular Formula:
C
24
H
19
ClN
2
O
InChI:
InChI=1/C24H19ClN2O/c1-16-5-12-21-23(14-16)28-24(27-21)19-9-6-17(2)22(15-19)26-13-3-4-18-7-10-20(25)11-8-18/h3-15H,1-2H3/b4-3+,26-13+
InChIKey:
InChIKey=WEXDAHMVGSCAAD-DWOGBDTMBP
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-methyl-5-(6-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 2246521
PubChem ID 11554792