1-(3,4-dichlorophenyl)-N-[4-(5-pentan-2-ylbenzooxazol-2-yl)phenyl]methanimine
Molecular Formula:
C
25
H
22
Cl
2
N
2
O
InChI:
InChI=1/C25H22Cl2N2O/c1-3-4-16(2)19-8-12-24-23(14-19)29-25(30-24)18-6-9-20(10-7-18)28-15-17-5-11-21(26)22(27)13-17/h5-16H,3-4H2,1-2H3/b28-15+
InChIKey:
InChIKey=ITZRYUJKLJAVHQ-RWPZCVJIBH
SMILES:
CCCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Cl)Cl
Names:
1-(3,4-dichlorophenyl)-N-[4-(5-pentan-2-ylbenzooxazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 4145263
PubChem ID 11567019
