(E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
21
NO
2
InChI:
InChI=1/C23H21NO2/c1-17-11-13-20(15-18(17)2)24-23(25)14-12-19-7-6-10-22(16-19)26-21-8-4-3-5-9-21/h3-16H,1-2H3,(H,24,25)/b14-12+/f/h24H
InChIKey:
InChIKey=PYSOJQNMVFRGBY-XMVJAPEDDW
SMILES:
CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)C
Names:
(E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6311183
PubChem ID 11597418