(E)-N-(3-benzooxazol-2-ylphenyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
16
N
2
O
2
InChI:
InChI=1/C22H16N2O2/c25-21(14-13-16-7-2-1-3-8-16)23-18-10-6-9-17(15-18)22-24-19-11-4-5-12-20(19)26-22/h1-15H,(H,23,25)/b14-13+/f/h23H
InChIKey:
InChIKey=QDHWVWIYKBCEIX-KNDAXKGHDH
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
Names:
(E)-N-(3-benzooxazol-2-ylphenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 777067
PubChem ID 8213122
