(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
27
H
26
N
2
O
2
InChI:
InChI=1/C27H26N2O2/c1-17(2)21-10-6-20(7-11-21)8-14-26(30)28-23-12-13-25-24(16-23)29-27(31-25)22-9-5-18(3)19(4)15-22/h5-17H,1-4H3,(H,28,30)/b14-8+/f/h28H
InChIKey:
InChIKey=APSYDELXSXGPQY-GVJOEOBGDR
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C)C
Names:
(E)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6311148
PubChem ID 11597414