(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
22
H
18
N
2
O
3
InChI:
InChI=1/C22H18N2O3/c1-14-5-6-16(12-15(14)2)22-24-19-13-17(7-9-20(19)27-22)23-21(25)10-8-18-4-3-11-26-18/h3-13H,1-2H3,(H,23,25)/b10-8+/f/h23H
InChIKey:
InChIKey=AUYLJNGQICLFQF-GQMXSWGGDD
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)C
Names:
(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 6311141
PubChem ID 11597407