1-(3-chloro-4-methoxy-phenyl)-N-[3-(4-methylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
22
H
17
ClN
2
O
2
InChI:
InChI=1/C22H17ClN2O2/c1-14-5-3-8-20-21(14)25-22(27-20)16-6-4-7-17(12-16)24-13-15-9-10-19(26-2)18(23)11-15/h3-13H,1-2H3/b24-13+
InChIKey:
InChIKey=YFZGXQSYFHASES-ZMOGYAJEBB
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=C(C=C4)OC)Cl
Names:
1-(3-chloro-4-methoxy-phenyl)-N-[3-(4-methylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 3588308
PubChem ID 11565438
