3-(2-furyl)-N-[5-(5-methoxybenzooxazol-2-yl)-2-methyl-phenyl]prop-2-enamide
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c1-14-5-6-15(22-24-19-13-17(26-2)7-9-20(19)28-22)12-18(14)23-21(25)10-8-16-4-3-11-27-16/h3-13H,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=SATAKYXNJKWBBI-MPIMZMORCM
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=CC=CO4
Names:
3-(2-furyl)-N-[5-(5-methoxybenzooxazol-2-yl)-2-methyl-phenyl]prop-2-enamide
Registries:
PubChem CID 3574709
PubChem ID 4845022
