3-(3,4-dimethoxyphenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
25
H
22
N
2
O
4
InChI:
InChI=1/C25H22N2O4/c1-16-8-11-21-20(14-16)27-25(31-21)18-6-4-5-7-19(18)26-24(28)13-10-17-9-12-22(29-2)23(15-17)30-3/h4-15H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=GPOSYEAUFIXBSE-HXTKINSTCK
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC(=C(C=C4)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4102417
PubChem ID 6025178