1-(2-furyl)-N-(2-phenylbenzooxazol-4-yl)methanimine
Molecular Formula:
C
18
H
12
N
2
O
2
InChI:
InChI=1/C18H12N2O2/c1-2-6-13(7-3-1)18-20-17-15(9-4-10-16(17)22-18)19-12-14-8-5-11-21-14/h1-12H/b19-12+
InChIKey:
InChIKey=PHUFCXFOZJKDJS-XDHOZWIPBM
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)N=CC4=CC=CO4
Names:
1-(2-furyl)-N-(2-phenylbenzooxazol-4-yl)methanimine
Registries:
PubChem CID 4084835
PubChem ID 6001853