(E)-3-phenyl-N-(2-pyridin-3-ylbenzooxazol-5-yl)prop-2-enamide
Molecular Formula:
C
21
H
15
N
3
O
2
InChI:
InChI=1/C21H15N3O2/c25-20(11-8-15-5-2-1-3-6-15)23-17-9-10-19-18(13-17)24-21(26-19)16-7-4-12-22-14-16/h1-14H,(H,23,25)/b11-8+/f/h23H
InChIKey:
InChIKey=AJIYEOABHGCCAA-VSXUALNLDS
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4
Names:
(E)-3-phenyl-N-(2-pyridin-3-ylbenzooxazol-5-yl)prop-2-enamide
Registries:
PubChem CID 782211
PubChem ID 8215708