N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
24
H
22
N
2
O
3
InChI:
InChI=1/C24H22N2O3/c1-3-16(2)17-9-11-22-21(15-17)26-24(29-22)18-6-4-7-19(14-18)25-23(27)12-10-20-8-5-13-28-20/h4-16H,3H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=ZVUPGFOFGSRNBZ-LNNLXFCOCO
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4481071
PubChem ID 6602585
