(E)-N-(4-benzooxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
15
ClN
2
O
InChI:
InChI=1/C22H15ClN2O/c23-18-11-7-16(8-12-18)4-3-15-24-19-13-9-17(10-14-19)22-25-20-5-1-2-6-21(20)26-22/h1-15H/b4-3+,24-15+
InChIKey:
InChIKey=NQOHDOHWSPMJNJ-LPFIIVPBBE
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-N-(4-benzooxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2246481
PubChem ID 11554789