(E)-3-(4-chlorophenyl)-N-[2-methyl-3-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Molecular Formula:
C
24
H
19
ClN
2
O
InChI:
InChI=1/C24H19ClN2O/c1-16-8-13-23-22(15-16)27-24(28-23)20-6-3-7-21(17(20)2)26-14-4-5-18-9-11-19(25)12-10-18/h3-15H,1-2H3/b5-4+,26-14+
InChIKey:
InChIKey=WDQBWZINWFZRIU-UUQRUFKYBX
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC=CC4=CC=C(C=C4)Cl)C
Names:
(E)-3-(4-chlorophenyl)-N-[2-methyl-3-(5-methylbenzooxazol-2-yl)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 2245484
PubChem ID 11554737