(E)-N-[2-(3-methoxyphenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
18
N
2
O
3
InChI:
InChI=1/C23H18N2O3/c1-27-19-9-5-8-17(14-19)23-25-20-15-18(11-12-21(20)28-23)24-22(26)13-10-16-6-3-2-4-7-16/h2-15H,1H3,(H,24,26)/b13-10+/f/h24H
InChIKey:
InChIKey=MLSZTKQFCYQTKR-CXFCQQCNDV
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4
Names:
(E)-N-[2-(3-methoxyphenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1371937
PubChem ID 11542729
