(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
20
N
2
O
2
InChI:
InChI=1/C24H20N2O2/c1-16-8-10-19(14-17(16)2)24-26-21-15-20(11-12-22(21)28-24)25-23(27)13-9-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27)/b13-9+/f/h25H
InChIKey:
InChIKey=OQAXBOWCRGYFPM-NXGWJCALDT
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)C
Names:
(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6311142
PubChem ID 11597408
