6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-benzooxazol-2-one
Molecular Formula:
C
22
H
14
N
2
O
2
InChI:
InChI=1/C22H14N2O2/c25-22-24-20-13-12-19(14-21(20)26-22)23-15-18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H,(H,24,25)/b23-15+/f/h24H
InChIKey:
InChIKey=ATIADPUSYFXURS-FQRRDKCVDN
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)O4
Names:
6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-benzooxazol-2-one
Registries:
PubChem CID 684389
PubChem ID 3302555
