N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
26
H
24
N
2
O
2
InChI:
InChI=1/C26H24N2O2/c1-3-18(2)20-13-14-24-23(17-20)28-26(30-24)21-10-7-11-22(16-21)27-25(29)15-12-19-8-5-4-6-9-19/h4-18H,3H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=AAKCTQCYYBIFOY-LELJVTLKCY
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4481072
PubChem ID 6602586
